4-[(4Z)-4-[(3-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-[(3-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[(3-methoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[(3-methoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-[(3-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-4-m-anisylidene-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)OC)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)OC)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-12-17(11-13-4-3-5-16(10-13)25-2)18(22)21(20-12)15-8-6-14(7-9-15)19(23)24/h3-11H,1-2H3,(H,23,24)/p-1/b17-11-