5-methyl-6-oxidanylidene-N-pentyl-1-phenyl-N-propan-2-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-6-oxidanylidene-N-pentyl-1-phenyl-N-propan-2-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-isopropyl-5-methyl-6-oxo-N-pentyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-N-pentyl-1-phenyl-N-propan-2-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-N-pentyl-1-phenyl-N-propan-2-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-amyl-N-isopropyl-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C)C(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCN(C(C)C)C(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)C

InChI

InChI=1S/C19H28N4O2/c1-5-6-10-13-22(14(2)3)19(25)17-20-15(4)18(24)23(21-17)16-11-8-7-9-12-16/h7-9,11-12,14-15H,5-6,10,13H2,1-4H3,(H,20,21)