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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-(3,4,5-trimethoxyphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-(3,4,5-trimethoxyphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-(3,4,5-trimethoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(3,4,5-trimethoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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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(=C3)OC)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-12-5-6-14(11-15(12)22)25-19(26)8-7-16(24-25)21(27)23-13-9-17(28-2)20(30-4)18(10-13)29-3/h5-6,9-11H,7-8H2,1-4H3,(H,23,27)