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

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methyl-1-piperazinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-[3-(4-methylpiperazino)propyl]amine Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCCN5CCN(CC5)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCCN5CCN(CC5)C

InChI

InChI=1S/C24H31N7O/c1-3-32-18-6-8-20-19(16-18)23(29-28-20)24-26-21-7-5-17(15-22(21)27-24)25-9-4-10-31-13-11-30(2)12-14-31/h5-8,15-16,25,28-29H,3-4,9-14H2,1-2H3/b24-23-