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[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-methylanilino)-1-oxopropan-2-yl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O4/c1-14-6-5-7-18(12-14)24-22(28)17(4)30-23(29)19-10-11-21(27)26(25-19)20-13-15(2)8-9-16(20)3/h5-9,12-13,17H,10-11H2,1-4H3,(H,24,28)


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