2-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-bromophenyl)-3-oxo-N-(p-tolylmethyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-bromophenyl)-3-keto-N-(4-methylbenzyl)-1,4-dihydropyridazine-6-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13-2-4-14(5-3-13)12-21-19(25)17-10-11-18(24)23(22-17)16-8-6-15(20)7-9-16/h2-10,22H,11-12H2,1H3,(H,21,25)