(Z)-4-(3,5-dimethylpyrazol-1-yl)pent-3-en-2-one

Systemtic Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(3,5-dimethyl-1-pyrazolyl)-3-penten-2-one IUPAC Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)pent-3-en-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-5-8(2)12(11-7)9(3)6-10(4)13/h5-6H,1-4H3/b9-6-