N-(2,4-dichlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H15Cl2N3O3/c1-11-5-3-4-6-15(11)24-17(25)10-16(27-2)18(23-24)19(26)22-14-8-7-12(20)9-13(14)21/h3-10H,1-2H3,(H,22,26)