2,2-dimethyl-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]propanamide CAS Name: 2,2-dimethyl-N-[(3E)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(3E)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-7-yl]propionamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCN(CC5)C

InChI

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