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

Systemtic Name: N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]picolinohydrazide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17N5O2/c25-18(22-23-19(26)17-8-4-5-11-20-17)10-9-16-12-21-24(14-16)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H,22,25)(H,23,26)/b10-9+