(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(6-methoxyindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C20H22N6O/c1-25-7-9-26(10-8-25)13-3-6-16-18(11-13)22-20(21-16)19-15-5-4-14(27-2)12-17(15)23-24-19/h3-6,11-12,23-24H,7-10H2,1-2H3/b20-19-