2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H16N4O2/c22-16-15(7-4-9-18-16)17(23)19-10-8-13-11-20-21(12-13)14-5-2-1-3-6-14/h1-7,9,11-12H,8,10H2,(H,18,22)(H,19,23)