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1-(3-chloranyl-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-N-(4,5-dimethoxy-2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-N-(4,5-dimethoxy-2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C21H22ClN3O4
MolecularWeight: 415.87008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3C)OC)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3C)OC)OC)Cl


InChI

InChI=1S/C21H22ClN3O4/c1-12-5-6-14(10-15(12)22)25-20(26)8-7-16(24-25)21(27)23-17-11-19(29-4)18(28-3)9-13(17)2/h5-6,9-11H,7-8H2,1-4H3,(H,23,27)


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