1-(2-chlorophenyl)-N-(3-methoxyphenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(3-methoxyphenyl)-6-methyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12-10-17(24)18(22-23(12)16-9-4-3-8-15(16)20)19(25)21-13-6-5-7-14(11-13)26-2/h3-11H,1-2H3,(H,21,25)