(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-amine

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-amine Openeye Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-amine CAS Name: (3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-7-amine IUPAC Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-amine Traditional Name: [(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-7-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7/c1-25-7-9-26(10-8-25)12-5-6-15-16(11-12)22-19(21-15)18-13-3-2-4-14(20)17(13)23-24-18/h2-6,11,23-24H,7-10,20H2,1H3/b19-18-