N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N4O/c27-22(16-18-8-10-20(11-9-18)25-14-4-5-15-25)24-21-12-13-23-26(21)17-19-6-2-1-3-7-19/h1-15H,16-17H2,(H,24,27)