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

Systemtic Name: N-(1-methoxypropan-2-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-1-methyl-ethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O3/c1-10(9-21-2)16-14(20)13-15-8-12(19)18(17-13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,16,20)