N-(3-cyanophenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-cyanophenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-cyanophenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-cyanophenyl)-4-pyrazol-1-yl-benzamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c18-12-13-3-1-4-15(11-13)20-17(22)14-5-7-16(8-6-14)21-10-2-9-19-21/h1-11H,(H,20,22)