4-methyl-3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-methyl-3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-methyl-3-(methylamino)-N-[1-methyl-2-(4-methylphenoxy)ethyl]-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-methyl-3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-methyl-3-(methylamino)-N-[1-(4-methylphenoxy)propan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 5-keto-4-methyl-3-(methylamino)-N-[1-methyl-2-(4-methylphenoxy)ethyl]-1,2,4-triazole-1-carboxamide Formula: C15H21N5O3 MolecularWeight: 319.35894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)N2C(=O)N(C(=N2)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)N2C(=O)N(C(=N2)NC)C

InChI

InChI=1S/C15H21N5O3/c1-10-5-7-12(8-6-10)23-9-11(2)17-14(21)20-15(22)19(4)13(16-3)18-20/h5-8,11H,9H2,1-4H3,(H,16,18)(H,17,21)