3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)pentane-2,4-dione Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-5-9(6(2)12-11-5)10(7(3)13)8(4)14/h10H,1-4H3,(H,11,12)