2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one

Systemtic Name: 2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one Openeye Name: 2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one CAS Name: 2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one IUPAC Name: 2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one Traditional Name: 2,3,6,6-tetramethyl-7H-pyrano[4,3-c]pyrazol-4-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)CC(OC2=O)(C)C

Isomeric SMILES

CC1=C2C(=NN1C)CC(OC2=O)(C)C

InChI

InChI=1S/C10H14N2O2/c1-6-8-7(11-12(6)4)5-10(2,3)14-9(8)13/h5H2,1-4H3