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

Systemtic Name: 2-[2-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]phenoxy]acetate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OCC(=O)[O-])/C(=N2)C

InChI

InChI=1S/C20H18N2O4/c1-13-7-9-16(10-8-13)22-20(25)17(14(2)21-22)11-15-5-3-4-6-18(15)26-12-19(23)24/h3-11H,12H2,1-2H3,(H,23,24)/p-1/b17-11-