3-methyl-6-(methylamino)-4-prop-2-enyl-1,2,4-triazin-5-one

Systemtic Name: 3-methyl-6-(methylamino)-4-prop-2-enyl-1,2,4-triazin-5-one Openeye Name: 4-allyl-3-methyl-6-(methylamino)-1,2,4-triazin-5-one CAS Name: 3-methyl-6-(methylamino)-4-prop-2-enyl-1,2,4-triazin-5-one IUPAC Name: 3-methyl-6-(methylamino)-4-prop-2-enyl-1,2,4-triazin-5-one Traditional Name: 4-allyl-3-methyl-6-(methylamino)-1,2,4-triazin-5-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1CC=C)NC

Isomeric SMILES

CC1=NN=C(C(=O)N1CC=C)NC

InChI

InChI=1S/C8H12N4O/c1-4-5-12-6(2)10-11-7(9-3)8(12)13/h4H,1,5H2,2-3H3,(H,9,11)