1-(4-bromophenyl)-N-(2-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-ethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2-ethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-ethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-ethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

InChI

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