N2-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazo[4,5-b]pyridin-5-yl]cyclohexane-1,2-dicarboxamide

Systemtic Name: N2-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazo[4,5-b]pyridin-5-yl]cyclohexane-1,2-dicarboxamide Openeye Name: N2-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]imidazo[4,5-b]pyridin-5-yl]cyclohexane-1,2-dicarboxamide CAS Name: N2-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-5-imidazo[4,5-b]pyridinyl]cyclohexane-1,2-dicarboxamide IUPAC Name: 2-N-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]imidazo[4,5-b]pyridin-5-yl]cyclohexane-1,2-dicarboxamide Traditional Name: N'-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]imidazo[4,5-b]pyridin-5-yl]cyclohexane-1,2-dicarboxamide Formula: C32H35N9O2 MolecularWeight: 577.6794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)N=C(C=C2)NC(=O)C6CCCCC6C(=O)N

Isomeric SMILES

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)N=C(C=C2)NC(=O)C6CCCCC6C(=O)N

InChI

InChI=1S/C32H35N9O2/c1-3-4-14-27-34-24-16-18-26(36-32(43)23-13-9-8-12-22(23)29(33)42)35-31(24)41(27)25-17-15-21(20-10-6-5-7-11-20)28(19(25)2)30-37-39-40-38-30/h5-7,10-11,15-18,22-23H,3-4,8-9,12-14H2,1-2H3,(H2,33,42)(H,35,36,43)(H,37,38,39,40)