| Properties | Image |
|---|
| MNX_ID | MNXM1178152 |
 |
| reference | envipathM:...1a79d9dc099e |
| formula | C23H29N5O2 |
| global charge | 0 |
| mol weight | 407.518 |
| InChIKey | NRVBLRTVNGEGDU-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H29N5O2/c1-4-5-10-21(29)28(16-23(2,3)30)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)22-24-26-27-25-22/h6-9,11-14,30H,4-5,10,15-16H2,1-3H3,(H,24,25,26,27) |
| SMILES | CCCCC(=O)N(CC1=CC=C(C2=CC=CC=C2C2=NNN=N2)C=C1)CC(C)(C)O |
MNX internals
| InChI (mnx) | InChI=1/C23H29N5O2/c1-4-5-10-21(29)28(16-23(2,3)30)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)22-24-26-27-25-22/h6-9,11-14,30H,4-5,10,15-16H2,1-3H3,(H,24,25,26,27) |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:10][C:21]([N:28]([CH2:15][C:17]1=[CH:12][CH:14]=[C:18]([C:19]2=[CH:8][CH:6]=[CH:7][CH:9]=[C:20]2[C:22]2=[N:24][NH:26][N:27]=[N:25]2)[CH:13]=[CH:11]1)[CH2:16][C:23]([CH3:2])([CH3:3])[OH:30])=[O:29] |
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