3-azanyl-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one

Systemtic Name: 3-azanyl-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Openeye Name: 3-amino-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one CAS Name: 3-amino-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one IUPAC Name: 3-amino-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Traditional Name: 3-amino-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=NC(=N3)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=NC(=N3)N

InChI

InChI=1S/C14H14N6O2/c1-2-7-22-9-6-4-3-5-8(9)11-17-12-10(13(21)18-11)16-14(15)20-19-12/h3-6H,2,7H2,1H3,(H2,15,16,20)(H,17,18,19,21)