2-(3,5-dimethylpyrazol-1-yl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O/c1-15-9-11-19(12-10-15)21(18-7-5-4-6-8-18)22-20(25)14-24-17(3)13-16(2)23-24/h4-13,21H,14H2,1-3H3,(H,22,25)/t21-/m0/s1