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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(4-ethoxy-3-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(4-ethoxy-3-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC(=C(C=C3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC(=C(C=C3)C)Cl)OC

InChI

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