[2-ethoxy-4-[(E)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-ethoxy-4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-ethoxy-4-[(E)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-ethoxy-4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NNC(=C2)C)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=NNC(=C2)C)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4O4/c1-4-29-20-12-16(13-23-26-21(27)18-11-15(3)24-25-18)7-10-19(20)30-22(28)17-8-5-14(2)6-9-17/h5-13H,4H2,1-3H3,(H,24,25)(H,26,27)/b23-13+