2-(2-phenoxyethyl)-5-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 2-(2-phenoxyethyl)-5-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 5-benzyl-2-(2-phenoxyethyl)-1H-pyrazol-3-one CAS Name: 2-(2-phenoxyethyl)-5-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 5-benzyl-2-(2-phenoxyethyl)-1H-pyrazol-3-one Traditional Name: 5-benzyl-2-(2-phenoxyethyl)-3-pyrazolin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N(N2)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N(N2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18-14-16(13-15-7-3-1-4-8-15)19-20(18)11-12-22-17-9-5-2-6-10-17/h1-10,14,19H,11-13H2