1-(2-chlorophenyl)-6-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(4-morpholinophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[4-(4-morpholinyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(4-morpholin-4-ylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-morpholinophenyl)pyridazine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21ClN4O3/c1-15-14-20(28)21(25-27(15)19-5-3-2-4-18(19)23)22(29)24-16-6-8-17(9-7-16)26-10-12-30-13-11-26/h2-9,14H,10-13H2,1H3,(H,24,29)