(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazoline-6-carbonitrile Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7/c1-26-6-8-27(9-7-26)14-3-5-16-18(11-14)23-20(22-16)19-15-4-2-13(12-21)10-17(15)24-25-19/h2-5,10-11,24-25H,6-9H2,1H3/b20-19-