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

Systemtic Name: 6-methyl-5-(prop-2-enylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(allylamino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(prop-2-enylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(prop-2-enylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(allylamino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCC=C

Isomeric SMILES

CC1=NNC(=O)N=C1NCC=C

InChI

InChI=1S/C7H10N4O/c1-3-4-8-6-5(2)10-11-7(12)9-6/h3H,1,4H2,2H3,(H2,8,9,11,12)