3-ethanoyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one

Systemtic Name: 3-ethanoyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one Openeye Name: 3-acetyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one CAS Name: 3-acetyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one IUPAC Name: 3-acetyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one Traditional Name: 3-acetyl-4-methyl-6-phenyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-8-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC2=NC(=O)C=C(N12)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(NNC2=NC(=O)C=C(N12)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H14N4O2/c1-9-14(10(2)20)17-18-15-16-13(21)8-12(19(9)15)11-6-4-3-5-7-11/h3-8,17H,1-2H3,(H,16,18,21)