2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one Openeye Name: 2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one CAS Name: 2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one Traditional Name: 2-(2-phenoxyethyl)-4-phenyl-3-pyrazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNN(C2=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CNN(C2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-17-16(14-7-3-1-4-8-14)13-18-19(17)11-12-21-15-9-5-2-6-10-15/h1-10,13,18H,11-12H2