N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(4-bromophenyl)propyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4O2/c1-2-16(13-8-10-14(20)11-9-13)22-19(26)18-21-12-17(25)24(23-18)15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3,(H,21,23)(H,22,26)