(2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(2-methylpropoxy)-1,2-dihydroindazol-3-ylidene]benzimidazole

Systemtic Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(2-methylpropoxy)-1,2-dihydroindazol-3-ylidene]benzimidazole Openeye Name: (2Z)-2-(5-isobutoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-5-(4-methyl-1-piperazinyl)-2-[5-(2-methylpropoxy)-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-[5-(2-methylpropoxy)-1,2-dihydroindazol-3-ylidene]benzimidazole Traditional Name: (2Z)-2-(5-isobutoxyindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C

Isomeric SMILES

CC(C)COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C

InChI

InChI=1S/C23H28N6O/c1-15(2)14-30-17-5-7-19-18(13-17)22(27-26-19)23-24-20-6-4-16(12-21(20)25-23)29-10-8-28(3)9-11-29/h4-7,12-13,15,26-27H,8-11,14H2,1-3H3/b23-22-