5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-2-(p-tolyl)pyrazole-3-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O/c1-17-12-14-20(15-13-17)29-24(16-23(28-29)21-10-6-7-11-22(21)26)25(30)27-18(2)19-8-4-3-5-9-19/h3-16,18H,1-2H3,(H,27,30)/t18-/m1/s1