[2-ethoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]phenyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C)OC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-5-27-21-13-17(8-11-20(21)28-16(4)25)12-19-15(3)23-24(22(19)26)18-9-6-14(2)7-10-18/h6-13H,5H2,1-4H3