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[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[4-[(2-methoxybenzoyl)amino]phenyl] 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester
IUPAC Name:[4-[(2-methoxybenzoyl)amino]phenyl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [4-(o-anisoylamino)phenyl] ester
Formula: C26H20ClN3O5
MolecularWeight: 489.9071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C26H20ClN3O5/c1-16-15-22(31)24(29-30(16)19-11-7-17(27)8-12-19)26(33)35-20-13-9-18(10-14-20)28-25(32)21-5-3-4-6-23(21)34-2/h3-15H,1-2H3,(H,28,32)


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