1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H29ClN4O2/c1-16-14-19(28)20(25-27(16)18-11-7-6-10-17(18)23)21(29)24-15-22(26(2)3)12-8-4-5-9-13-22/h6-7,10-11,14H,4-5,8-9,12-13,15H2,1-3H3,(H,24,29)