N-[1-[3-(3-bromophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butanamide

Systemtic Name: N-[1-[3-(3-bromophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butanamide Openeye Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butanamide CAS Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-3-methylbutanamide IUPAC Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-3-methylbutanamide Traditional Name: N-[1-[3-(3-bromophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butyramide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Br)NC(=O)CC(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Br)NC(=O)CC(C)C

InChI

InChI=1S/C17H21BrN4O2/c1-4-13(19-14(23)8-10(2)3)15-17(24)20-16(22-21-15)11-6-5-7-12(18)9-11/h5-7,9-10,13H,4,8H2,1-3H3,(H,19,23)(H,20,22,24)