1-(4-bromophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-11-9-16(17(27-2)10-14(11)21)22-19(26)15-7-8-18(25)24(23-15)13-5-3-12(20)4-6-13/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)