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

Systemtic Name: 4-azanyl-3-[(4-hexoxyphenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-hexoxyanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-hexoxyanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-hexoxyanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-hexoxyanilino)-6-methyl-1,2,4-triazin-5-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C16H23N5O2/c1-3-4-5-6-11-23-14-9-7-13(8-10-14)18-16-20-19-12(2)15(22)21(16)17/h7-10H,3-6,11,17H2,1-2H3,(H,18,20)