6-[[4-(diphenylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[[4-(diphenylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(4-benzhydrylpyrazol-1-yl)methyl]tetralin-5-ol CAS Name: 6-[[4-(diphenylmethyl)-1-pyrazolyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(4-benzhydrylpyrazol-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(4-benzhydrylpyrazol-1-yl)methyl]tetralin-5-ol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3C=C(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1CN3C=C(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2O

InChI

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