N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15-9-10-16(2)20(11-15)17(3)23-21(25)12-18-13-22-24(14-18)19-7-5-4-6-8-19/h4-11,13-14,17H,12H2,1-3H3,(H,23,25)/t17-/m0/s1