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

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(diethylaminomethyl)benzyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-4-28(5-2)16-19-8-6-18(7-9-19)15-26-24(31)23-22(30)14-17(3)29(27-23)21-12-10-20(25)11-13-21/h6-14H,4-5,15-16H2,1-3H3,(H,26,31)