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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-benzylphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(2-benzylphenyl)-2-pyrazol-1-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H17N3O/c22-18(14-21-12-6-11-19-21)20-17-10-5-4-9-16(17)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,20,22)