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

Systemtic Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]ethanamide Openeye Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]acetamide CAS Name: N-[(3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]acetamide IUPAC Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]acetamide Traditional Name: N-[(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-5-yl]acetamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O/c1-13(29)22-14-3-5-17-16(11-14)20(26-25-17)21-23-18-6-4-15(12-19(18)24-21)28-9-7-27(2)8-10-28/h3-6,11-12,25-26H,7-10H2,1-2H3,(H,22,29)/b21-20-