N-[(1R)-1,2-diphenylethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c29-25(17-21-18-26-28(19-21)23-14-8-3-9-15-23)27-24(22-12-6-2-7-13-22)16-20-10-4-1-5-11-20/h1-15,18-19,24H,16-17H2,(H,27,29)/t24-/m1/s1