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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylaminomethyl)benzyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C22H23ClN4O2/c1-15-12-20(28)21(25-27(15)19-10-8-18(23)9-11-19)22(29)24-13-16-6-4-5-7-17(16)14-26(2)3/h4-12H,13-14H2,1-3H3,(H,24,29)