N-(3-cyanophenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O/c19-11-14-5-4-6-16(9-14)21-18(23)10-15-12-20-22(13-15)17-7-2-1-3-8-17/h1-9,12-13H,10H2,(H,21,23)