(6-oxidanylidene-1-phenyl-pyridazin-3-yl) 3,4-dimethylbenzoate

Systemtic Name: (6-oxidanylidene-1-phenyl-pyridazin-3-yl) 3,4-dimethylbenzoate Openeye Name: (6-oxo-1-phenyl-pyridazin-3-yl) 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid (6-oxo-1-phenyl-3-pyridazinyl) ester IUPAC Name: (6-oxo-1-phenylpyridazin-3-yl) 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid (6-keto-1-phenyl-pyridazin-3-yl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H16N2O3/c1-13-8-9-15(12-14(13)2)19(23)24-17-10-11-18(22)21(20-17)16-6-4-3-5-7-16/h3-12H,1-2H3