N-(3-cyanophenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C#N

InChI

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