1-(5-methyl-1H-pyrazol-3-yl)propan-2-one

Systemtic Name: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-one Openeye Name: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-one CAS Name: 1-(5-methyl-1H-pyrazol-3-yl)-2-propanone IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-one Traditional Name: 1-(5-methyl-1H-pyrazol-3-yl)acetone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CC(=O)C

Isomeric SMILES

CC1=CC(=NN1)CC(=O)C

InChI

InChI=1S/C7H10N2O/c1-5-3-7(9-8-5)4-6(2)10/h3H,4H2,1-2H3,(H,8,9)