2-azanyl-5-methyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-5-methyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-allyl-2-amino-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-methyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-methyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-allyl-2-amino-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)N)CC=C

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)N)CC=C

InChI

InChI=1S/C9H11N5O/c1-3-4-6-5(2)11-9-12-8(10)13-14(9)7(6)15/h3H,1,4H2,2H3,(H3,10,11,12,13)