1,3,5,6-tetramethylpyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1,3,5,6-tetramethylpyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1,3,5,6-tetramethylpyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3,5,6-tetramethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3,5,6-tetramethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3,5,6-tetramethylpyrazolo[4,3-d]pyrimidin-7-one Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)C)C

InChI

InChI=1S/C9H12N4O/c1-5-7-8(13(4)11-5)9(14)12(3)6(2)10-7/h1-4H3