N-(phenylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-benzyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(phenylmethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-benzyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-benzyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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