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

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-15(17-8-4-2-5-9-17)21-19(23)12-16-13-20-22(14-16)18-10-6-3-7-11-18/h2-11,13-15H,12H2,1H3,(H,21,23)/t15-/m0/s1