[2-methoxy-4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]phenyl] ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H20N4O4/c1-13-4-7-16(8-5-13)17-11-18(24-23-17)21(27)25-22-12-15-6-9-19(29-14(2)26)20(10-15)28-3/h4-12H,1-3H3,(H,23,24)(H,25,27)/b22-12+