N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N[C@@H](C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O/c1-11-10-12(2)20(19-11)9-8-16(21)18-13(3)14-4-6-15(17)7-5-14/h4-7,10,13H,8-9H2,1-3H3,(H,18,21)/t13-/m0/s1