N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O/c1-15(17-6-5-7-18(21)12-17)23-20(25)11-10-16-13-22-24(14-16)19-8-3-2-4-9-19/h2-9,12-15H,10-11H2,1H3,(H,23,25)/t15-/m0/s1