5-[(2-propoxyphenyl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2-propoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(2-propoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-(2-propoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(2-propoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(2-propoxyanilino)-2H-1,2,4-triazin-3-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NC(=O)NN=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NC(=O)NN=C2

InChI

InChI=1S/C12H14N4O2/c1-2-7-18-10-6-4-3-5-9(10)14-11-8-13-16-12(17)15-11/h3-6,8H,2,7H2,1H3,(H2,14,15,16,17)