2,2-dimethyl-N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-5-yl]propionamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C

InChI

InChI=1S/C24H29N7O/c1-24(2,3)23(32)25-15-5-7-18-17(13-15)21(29-28-18)22-26-19-8-6-16(14-20(19)27-22)31-11-9-30(4)10-12-31/h5-8,13-14,28-29H,9-12H2,1-4H3,(H,25,32)/b22-21-