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

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

Systemtic Name:methyl 3-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4-methyl-benzoate
CAS Name:3-[[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4-methylbenzoate
Traditional Name:3-[[1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C


InChI

InChI=1S/C22H23N3O4/c1-13-5-6-15(3)19(11-13)25-20(26)10-9-17(24-25)21(27)23-18-12-16(22(28)29-4)8-7-14(18)2/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)


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