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

Systemtic Name: 4-azanyl-3-[(2-propoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(2-propoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2-propoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2-propoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(2-propoxyanilino)-1,2,4-triazin-5-one Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NN=CC(=O)N2N

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NN=CC(=O)N2N

InChI

InChI=1S/C12H15N5O2/c1-2-7-19-10-6-4-3-5-9(10)15-12-16-14-8-11(18)17(12)13/h3-6,8H,2,7,13H2,1H3,(H,15,16)