(E)-4-[2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]-4-phenyl-but-3-enoate

Systemtic Name: (E)-4-[2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: (E)-4-[2-(5-methyl-1H-pyrazole-3-carbonyl)hydrazino]-4-phenyl-but-3-enoate CAS Name: (E)-4-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: (E)-4-[2-(5-methyl-1H-pyrazole-3-carbonyl)hydrazinyl]-4-phenylbut-3-enoate Traditional Name: (E)-4-[N'-(5-methyl-1H-pyrazole-3-carbonyl)hydrazino]-4-phenyl-but-3-enoate Formula: C15H15N4O3- MolecularWeight: 299.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN/C(=C/CC(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-10-9-13(18-16-10)15(22)19-17-12(7-8-14(20)21)11-5-3-2-4-6-11/h2-7,9,17H,8H2,1H3,(H,16,18)(H,19,22)(H,20,21)/p-1/b12-7+