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

Systemtic Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]picolinohydrazide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2/c30-22(26-27-24(31)21-13-7-8-16-25-21)15-14-19-17-29(20-11-5-2-6-12-20)28-23(19)18-9-3-1-4-10-18/h1-17H,(H,26,30)(H,27,31)/b15-14+