N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O/c1-17(18-12-14-20(25)15-13-18)26-24(29)23-16-22(19-8-4-2-5-9-19)27-28(23)21-10-6-3-7-11-21/h2-17H,1H3,(H,26,29)/t17-/m1/s1