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

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

Systemtic Name:(2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine
Openeye Name:(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine
CAS Name:(2Z)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine
IUPAC Name:(2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine
Traditional Name:[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-[3-(4-methylpiperazino)propyl]amine
Formula: C29H33N7O
MolecularWeight: 495.61862
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2


Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2


InChI

InChI=1S/C29H33N7O/c1-35-14-16-36(17-15-35)13-5-12-30-22-8-10-26-27(18-22)32-29(31-26)28-24-19-23(9-11-25(24)33-34-28)37-20-21-6-3-2-4-7-21/h2-4,6-11,18-19,30,33-34H,5,12-17,20H2,1H3/b29-28-


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