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

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-11-2-5-13(20)10-16(11)21-18(25)15-8-9-17(24)23(22-15)14-6-3-12(19)4-7-14/h2-7,10H,8-9H2,1H3,(H,21,25)