N-[[1-(dimethylamino)cycloheptyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3/c1-26(2)23(14-8-3-4-9-15-23)18-24-22(29)20-12-13-21(28)27(25-20)16-17-30-19-10-6-5-7-11-19/h5-7,10-13H,3-4,8-9,14-18H2,1-2H3,(H,24,29)