(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-5-(4-cyclobutyl-2-methyl-piperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-5-(4-cyclobutyl-2-methyl-piperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-(4-cyclobutyl-2-methyl-piperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-(4-cyclobutyl-2-methyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-(4-cyclobutyl-2-methylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(6-chloroindazolin-3-ylidene)-5-(4-cyclobutyl-2-methyl-piperazino)benzimidazole Formula: C23H25ClN6 MolecularWeight: 420.9378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2)C6CCC6

Isomeric SMILES

CC1CN(CCN1C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2)C6CCC6

InChI

InChI=1S/C23H25ClN6/c1-14-13-29(16-3-2-4-16)9-10-30(14)17-6-8-19-21(12-17)26-23(25-19)22-18-7-5-15(24)11-20(18)27-28-22/h5-8,11-12,14,16,27-28H,2-4,9-10,13H2,1H3/b23-22-