[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino] ester IUPAC Name: [(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6/c1-12-17(19(24)23(21-12)14-8-6-5-7-9-14)22-29-20(25)13-10-15(26-2)18(28-4)16(11-13)27-3/h5-11H,1-4H3/b22-17-