1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-6-methyl-pyridazine-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3/c1-11-8-12(2)23-19(27)16(11)10-22-20(28)18-17(26)9-13(3)25(24-18)15-6-4-14(21)5-7-15/h4-9H,10H2,1-3H3,(H,22,28)(H,23,27)