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

Systemtic Name: [(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-indazolin-3-ylidenebenzimidazol-5-yl]-(4-methylpiperazino)methanone Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C20H20N6O/c1-25-8-10-26(11-9-25)20(27)13-6-7-16-17(12-13)22-19(21-16)18-14-4-2-3-5-15(14)23-24-18/h2-7,12,23-24H,8-11H2,1H3/b19-18-