(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-methylindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6/c1-13-3-5-16-15(11-13)19(24-23-16)20-21-17-6-4-14(12-18(17)22-20)26-9-7-25(2)8-10-26/h3-6,11-12,23-24H,7-10H2,1-2H3/b20-19-