N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1-morpholinocyclohexyl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4/c29-22-10-9-21(26-28(22)15-18-32-20-7-3-1-4-8-20)23(30)25-19-24(11-5-2-6-12-24)27-13-16-31-17-14-27/h1,3-4,7-10H,2,5-6,11-19H2,(H,25,30)