(4R)-3,4-dimethyl-4-prop-2-enyl-1H-pyrazol-5-one

Systemtic Name: (4R)-3,4-dimethyl-4-prop-2-enyl-1H-pyrazol-5-one Openeye Name: (4R)-4-allyl-3,4-dimethyl-1H-pyrazol-5-one CAS Name: (4R)-3,4-dimethyl-4-prop-2-enyl-1H-pyrazol-5-one IUPAC Name: (4R)-3,4-dimethyl-4-prop-2-enyl-1H-pyrazol-5-one Traditional Name: (4R)-4-allyl-4,5-dimethyl-2-pyrazolin-3-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1(C)CC=C

Isomeric SMILES

CC1=NNC(=O)[C@]1(C)CC=C

InChI

InChI=1S/C8H12N2O/c1-4-5-8(3)6(2)9-10-7(8)11/h4H,1,5H2,2-3H3,(H,10,11)/t8-/m1/s1