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

Systemtic Name: 6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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