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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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