N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]picolinohydrazide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H15N5O2/c24-17(21-22-18(25)16-8-4-5-11-19-16)10-9-14-12-20-23(13-14)15-6-2-1-3-7-15/h1-13H,(H,21,24)(H,22,25)/b10-9+