6-[(4-methoxyphenyl)methyl]-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC=C

InChI

InChI=1S/C14H16N4O2/c1-3-8-15-14-16-13(19)12(17-18-14)9-10-4-6-11(20-2)7-5-10/h3-7H,1,8-9H2,2H3,(H2,15,16,18,19)