3-(6-azanylhexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(6-azanylhexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(6-aminohexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(6-aminohexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(6-aminohexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(6-aminohexylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCCCCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCCCCCN

InChI

InChI=1S/C16H23N5O2/c1-23-13-8-6-12(7-9-13)14-15(22)19-16(21-20-14)18-11-5-3-2-4-10-17/h6-9H,2-5,10-11,17H2,1H3,(H2,18,19,21,22)