3-[(Z)-pent-3-enyl]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-[(Z)-pent-3-enyl]-1,4-dihydropyrazol-5-one Openeye Name: 3-[(Z)-pent-3-enyl]-1,4-dihydropyrazol-5-one CAS Name: 3-[(Z)-pent-3-enyl]-1,4-dihydropyrazol-5-one IUPAC Name: 3-[(Z)-pent-3-enyl]-1,4-dihydropyrazol-5-one Traditional Name: 5-[(Z)-pent-3-enyl]-2-pyrazolin-3-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=NNC(=O)C1

Isomeric SMILES

C/C=C\CCC1=NNC(=O)C1

InChI

InChI=1S/C8H12N2O/c1-2-3-4-5-7-6-8(11)10-9-7/h2-3H,4-6H2,1H3,(H,10,11)/b3-2-