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

Systemtic Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-11(13-9-15-17(2)10-13)16-14(18)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,16,18)/t11-/m0/s1