1-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(6-methoxy-3-pyridyl)-6-methyl-pyridazine-3-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H15ClN4O3/c1-11-9-15(24)17(22-23(11)14-6-3-12(19)4-7-14)18(25)21-13-5-8-16(26-2)20-10-13/h3-10H,1-2H3,(H,21,25)