N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-14(16-7-9-17(20)10-8-16)22-19(24)11-15-12-21-23(13-15)18-5-3-2-4-6-18/h2-10,12-14H,11H2,1H3,(H,22,24)/t14-/m0/s1