1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-12-9-13(2)11-15(10-12)21-19(25)17-7-8-18(24)23(22-17)16-5-3-14(20)4-6-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,25)