3-methyl-6-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-methyl-6-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 6-allyl-3-methyl-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-methyl-6-prop-2-enyl-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 3-methyl-6-prop-2-enyltriazolo[4,5-d]pyrimidin-7-one Traditional Name: 6-allyl-3-methyl-triazolo[4,5-d]pyrimidin-7-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C=N2)CC=C)N=N1

Isomeric SMILES

CN1C2=C(C(=O)N(C=N2)CC=C)N=N1

InChI

InChI=1S/C8H9N5O/c1-3-4-13-5-9-7-6(8(13)14)10-11-12(7)2/h3,5H,1,4H2,2H3