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

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine Openeye Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine CAS Name: (3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-N-(2-pyrrolidinylmethyl)-1,2-dihydroindazol-5-amine IUPAC Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine Traditional Name: [(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-5-yl]-(pyrrolidin-2-ylmethyl)amine Formula: C24H30N8 MolecularWeight: 430.5486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=CC(=C5)NCC6CCCN6)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)NCC6CCCN6)NN4)/N=C3C=C2

InChI

InChI=1S/C24H30N8/c1-31-9-11-32(12-10-31)18-5-7-21-22(14-18)28-24(27-21)23-19-13-16(4-6-20(19)29-30-23)26-15-17-3-2-8-25-17/h4-7,13-14,17,25-26,29-30H,2-3,8-12,15H2,1H3/b24-23-