N-(1-methoxypropan-2-yl)-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-1-methyl-ethyl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC(C)COC)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)COC)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O3/c1-10(9-22-3)16-14(20)13-17-11(2)15(21)19(18-13)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,20)(H,17,18)