1-[4-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2E)-2-(7-methylindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCN(CC5)C(=O)C

InChI

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