N-(5-phenyl-1H-pyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)picolinamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O/c20-15(12-8-4-5-9-16-12)17-14-10-13(18-19-14)11-6-2-1-3-7-11/h1-10H,(H2,17,18,19,20)