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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-morpholinophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-morpholinyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(2-morpholinophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3N4CCOCC4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-15-6-7-16(14-17(15)23)27-21(28)9-8-19(25-27)22(29)24-18-4-2-3-5-20(18)26-10-12-30-13-11-26/h2-7,14H,8-13H2,1H3,(H,24,29)