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

Systemtic Name: ethyl 4-[[2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-oxo-2-(p-tolyl)-1,4-dihydropyridazine-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carbonyl]amino]benzoate Traditional Name: 4-[[3-keto-2-(p-tolyl)-1,4-dihydropyridazine-6-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=CCC(=O)N(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)C

InChI

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