1-[2-[4-(diphenylmethyl)pyrazol-1-yl]ethyl]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2-[4-(diphenylmethyl)pyrazol-1-yl]ethyl]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(4-benzhydrylpyrazol-1-yl)ethyl]indan-4-ol CAS Name: 1-[2-[4-(diphenylmethyl)-1-pyrazolyl]ethyl]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(4-benzhydrylpyrazol-1-yl)ethyl]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(4-benzhydrylpyrazol-1-yl)ethyl]indan-4-ol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN3C=C(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1CCN3C=C(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2O

InChI

InChI=1S/C27H26N2O/c30-26-13-7-12-24-20(14-15-25(24)26)16-17-29-19-23(18-28-29)27(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,18-20,27,30H,14-17H2