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(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(phenylmethyl)-1,2-dihydroindazol-6-amine

(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(phenylmethyl)-1,2-dihydroindazol-6-amine

Systemtic Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-N-(phenylmethyl)-1,2-dihydroindazol-6-amine
Openeye Name:(3Z)-N-benzyl-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-amine
CAS Name:(3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-N-(phenylmethyl)-1,2-dihydroindazol-6-amine
IUPAC Name:(3Z)-N-benzyl-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-amine
Traditional Name:benzyl-[(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-6-yl]amine
Formula: C26H27N7
MolecularWeight: 437.53948
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)NCC6=CC=CC=C6)NN4)N=C3C=C2


Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)NCC6=CC=CC=C6)NN4)/N=C3C=C2


InChI

InChI=1S/C26H27N7/c1-32-11-13-33(14-12-32)20-8-10-22-24(16-20)29-26(28-22)25-21-9-7-19(15-23(21)30-31-25)27-17-18-5-3-2-4-6-18/h2-10,15-16,27,30-31H,11-14,17H2,1H3/b26-25-


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