2-phenyl-5-prop-2-enoxy-4H-pyrazol-3-one

Systemtic Name: 2-phenyl-5-prop-2-enoxy-4H-pyrazol-3-one Openeye Name: 5-allyloxy-2-phenyl-4H-pyrazol-3-one CAS Name: 2-phenyl-5-prop-2-enoxy-4H-pyrazol-3-one IUPAC Name: 2-phenyl-5-prop-2-enoxy-4H-pyrazol-3-one Traditional Name: 5-allyloxy-2-phenyl-2-pyrazolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN(C(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=NN(C(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-2-8-16-11-9-12(15)14(13-11)10-6-4-3-5-7-10/h2-7H,1,8-9H2