6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NC=C3C(=C2)C(=O)N=CN3

Isomeric SMILES

CC1=NN=C(O1)C2=NC=C3C(=C2)C(=O)N=CN3

InChI

InChI=1S/C10H7N5O2/c1-5-14-15-10(17-5)7-2-6-8(3-11-7)12-4-13-9(6)16/h2-4H,1H3,(H,12,13,16)