N-[1-(2-bromophenyl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrN3O2/c1-10(13-6-4-5-7-15(13)18)20-16(22)9-8-14-11(2)19-12(3)21-17(14)23/h4-7,10H,8-9H2,1-3H3,(H,20,22)(H,19,21,23)