ethyl 4-[[1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[6-keto-1-(o-tolyl)-4,5-dihydropyridazine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H21N3O4/c1-3-28-21(27)15-8-10-16(11-9-15)22-20(26)17-12-13-19(25)24(23-17)18-7-5-4-6-14(18)2/h4-11H,3,12-13H2,1-2H3,(H,22,26)