(E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxo-1-pyridyl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxopyridin-1-yl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H17N5O3/c25-17(21-22-18(26)14-23-11-5-4-8-19(23)27)10-9-15-12-20-24(13-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,21,25)(H,22,26)/b10-9+