6-methyl-5-[(4-pentoxyphenyl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(4-pentoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-(4-pentoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(4-pentoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(4-pentoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-amoxyanilino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=NC(=O)NN=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=NC(=O)NN=C2C

InChI

InChI=1S/C15H20N4O2/c1-3-4-5-10-21-13-8-6-12(7-9-13)16-14-11(2)18-19-15(20)17-14/h6-9H,3-5,10H2,1-2H3,(H2,16,17,19,20)