N-[1-(3-bromophenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-9(10-4-3-5-11(15)8-10)16-14(20)12-6-7-13(19)18(2)17-12/h3-5,8-9H,6-7H2,1-2H3,(H,16,20)