N-[(R)-(4-methylphenyl)-phenyl-methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(R)-(4-methylphenyl)-phenyl-methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(R)-phenyl(p-tolyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(R)-phenyl(p-tolyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19-12-14-22(15-13-19)25(21-8-4-2-5-9-21)27-24(29)16-20-17-26-28(18-20)23-10-6-3-7-11-23/h2-15,17-18,25H,16H2,1H3,(H,27,29)/t25-/m1/s1