2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one

Systemtic Name: 2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one Openeye Name: 2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one CAS Name: 2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one IUPAC Name: 2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one Traditional Name: 2-phenyl-5-[(E)-prop-1-enyl]-2-pyrazolin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NN(C(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=NN(C(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c1-2-6-10-9-12(15)14(13-10)11-7-4-3-5-8-11/h2-8H,9H2,1H3/b6-2+