1-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-benzyloxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-benzoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18(27)26-24(16-23(25-26)20-10-6-3-7-11-20)21-12-14-22(15-13-21)28-17-19-8-4-2-5-9-19/h2-15,24H,16-17H2,1H3