5-methyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-methyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-[(E)-3-(p-tolyl)prop-2-enoyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-methyl-N'-[(E)-3-(p-tolyl)acryloyl]-1H-pyrazole-3-carbohydrazide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=NNC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C15H16N4O2/c1-10-3-5-12(6-4-10)7-8-14(20)18-19-15(21)13-9-11(2)16-17-13/h3-9H,1-2H3,(H,16,17)(H,18,20)(H,19,21)/b8-7+