4-[3-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzoic acid

Systemtic Name: 4-[3-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzoic acid Openeye Name: 4-[3-(2-methoxy-5-methyl-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzoic acid CAS Name: 4-[3-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzoic acid IUPAC Name: 4-[3-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzoic acid Traditional Name: 4-[6-keto-3-(2-methoxy-5-methyl-phenyl)-4,5-dihydropyridazin-1-yl]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-3-9-17(25-2)15(11-12)16-8-10-18(22)21(20-16)14-6-4-13(5-7-14)19(23)24/h3-7,9,11H,8,10H2,1-2H3,(H,23,24)