(Z)-4-pyrazol-1-ylpent-3-en-2-one

Systemtic Name: (Z)-4-pyrazol-1-ylpent-3-en-2-one Openeye Name: (Z)-4-pyrazol-1-ylpent-3-en-2-one CAS Name: (Z)-4-(1-pyrazolyl)-3-penten-2-one IUPAC Name: (Z)-4-pyrazol-1-ylpent-3-en-2-one Traditional Name: (Z)-4-pyrazol-1-ylpent-3-en-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C=CC=N1

Isomeric SMILES

C/C(=C/C(=O)C)/N1C=CC=N1

InChI

InChI=1S/C8H10N2O/c1-7(6-8(2)11)10-5-3-4-9-10/h3-6H,1-2H3/b7-6-