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

Systemtic Name: ethyl 4-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[6-keto-1-(m-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(=C3)C

Isomeric SMILES

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

InChI

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