2-methyl-3-(1-methylpyrazol-4-yl)cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-(1-methylpyrazol-4-yl)cyclopent-2-en-1-one Openeye Name: 2-methyl-3-(1-methylpyrazol-4-yl)cyclopent-2-en-1-one CAS Name: 2-methyl-3-(1-methyl-4-pyrazolyl)-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-(1-methylpyrazol-4-yl)cyclopent-2-en-1-one Traditional Name: 2-methyl-3-(1-methylpyrazol-4-yl)cyclopent-2-en-1-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CN(N=C2)C

Isomeric SMILES

CC1=C(CCC1=O)C2=CN(N=C2)C

InChI

InChI=1S/C10H12N2O/c1-7-9(3-4-10(7)13)8-5-11-12(2)6-8/h5-6H,3-4H2,1-2H3