N-[2-(phenylmethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c28-24(16-20-17-25-27(18-20)22-12-5-2-6-13-22)26-23-14-8-7-11-21(23)15-19-9-3-1-4-10-19/h1-14,17-18H,15-16H2,(H,26,28)