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

Systemtic Name: N-(3-bromophenyl)-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(3-bromophenyl)-3-oxo-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(3-bromophenyl)-3-keto-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-5-7-15(8-6-12)22-17(23)10-9-16(21-22)18(24)20-14-4-2-3-13(19)11-14/h2-9,11,21H,10H2,1H3,(H,20,24)