2-ethanoyl-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 2-ethanoyl-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 2-acetyl-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 2-acetyl-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 2-acetyl-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 2-acetyl-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=NN(C(=C12)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=NN(C(=C12)C)C(=O)C

InChI

InChI=1S/C10H10N2O3/c1-5-4-8(14)15-10-9(5)6(2)12(11-10)7(3)13/h4H,1-3H3