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

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methyl-1-piperazinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-[3-(4-methylpiperazino)propyl]amine Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N7O/c1-29-10-12-30(13-11-29)9-3-8-24-16-4-6-20-21(14-16)26-23(25-20)22-18-15-17(31-2)5-7-19(18)27-28-22/h4-7,14-15,24,27-28H,3,8-13H2,1-2H3/b23-22-