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

Systemtic Name: [2-methoxy-4-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C)OC)/C(=N2)C

InChI

InChI=1S/C21H20N2O4/c1-13-5-8-17(9-6-13)23-21(25)18(14(2)22-23)11-16-7-10-19(27-15(3)24)20(12-16)26-4/h5-12H,1-4H3/b18-11+