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methyl 6-(4-methoxyphenyl)-5-methyl-2-[(4-methylsulfanylphenyl)carbamoyl]-3-oxidanylidene-pyridazine-4-carboxylate

methyl 6-(4-methoxyphenyl)-5-methyl-2-[(4-methylsulfanylphenyl)carbamoyl]-3-oxidanylidene-pyridazine-4-carboxylate

Systemtic Name:methyl 6-(4-methoxyphenyl)-5-methyl-2-[(4-methylsulfanylphenyl)carbamoyl]-3-oxidanylidene-pyridazine-4-carboxylate
Openeye Name:methyl 6-(4-methoxyphenyl)-5-methyl-2-[(4-methylsulfanylphenyl)carbamoyl]-3-oxo-pyridazine-4-carboxylate
CAS Name:6-(4-methoxyphenyl)-5-methyl-2-[[4-(methylthio)anilino]-oxomethyl]-3-oxo-4-pyridazinecarboxylic acid methyl ester
IUPAC Name:methyl 6-(4-methoxyphenyl)-5-methyl-2-[(4-methylsulfanylphenyl)carbamoyl]-3-oxopyridazine-4-carboxylate
Traditional Name:3-keto-6-(4-methoxyphenyl)-5-methyl-2-[[4-(methylthio)phenyl]carbamoyl]pyridazine-4-carboxylic acid methyl ester
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)SC)C(=O)OC


Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)SC)C(=O)OC


InChI

InChI=1S/C22H21N3O5S/c1-13-18(21(27)30-3)20(26)25(22(28)23-15-7-11-17(31-4)12-8-15)24-19(13)14-5-9-16(29-2)10-6-14/h5-12H,1-4H3,(H,23,28)


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