5-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 5-(3,4-dichlorophenyl)-N-(1-phenyl-4-piperidyl)-2-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide CAS Name: 5-(3,4-dichlorophenyl)-2-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]-N-(1-phenyl-4-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)-2-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 5-(3,4-dichlorophenyl)-N-(1-phenyl-4-piperidyl)-2-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]pyrazole-3-carboxamide Formula: C30H27Cl2N9O2 MolecularWeight: 616.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NN2CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NN2CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H27Cl2N9O2/c31-24-11-10-21(16-25(24)32)26-17-27(29(43)33-22-12-14-40(15-13-22)23-4-2-1-3-5-23)41(37-26)18-19-6-8-20(9-7-19)28(42)34-30-35-38-39-36-30/h1-11,16-17,22H,12-15,18H2,(H,33,43)(H2,34,35,36,38,39,42)