1-[4-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2Z)-2-(5-methylindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C21H22N6O/c1-13-3-5-17-16(11-13)20(25-24-17)21-22-18-6-4-15(12-19(18)23-21)27-9-7-26(8-10-27)14(2)28/h3-6,11-12,24-25H,7-10H2,1-2H3/b21-20-