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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N4O3/c1-10-9-13(17-16-10)15(21)19-18-14(20)8-5-11-3-6-12(22-2)7-4-11/h3-9H,1-2H3,(H,16,17)(H,18,20)(H,19,21)/b8-5+