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

Systemtic Name: 4-azanyl-3-[(4-hexoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-hexoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-hexoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-hexoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-hexoxyanilino)-1,2,4-triazin-5-one Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-2-3-4-5-10-22-13-8-6-12(7-9-13)18-15-19-17-11-14(21)20(15)16/h6-9,11H,2-5,10,16H2,1H3,(H,18,19)