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

Systemtic Name: 2-(4-chlorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-10(12-8-16-18(2)9-12)17-14(19)7-11-3-5-13(15)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,17,19)/t10-/m0/s1