5-[[4-(dipyridin-3-ylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[[4-(dipyridin-3-ylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 1-[[4-[bis(3-pyridyl)methyl]pyrazol-1-yl]methyl]tetralin-5-ol CAS Name: 5-[[4-[bis(3-pyridinyl)methyl]-1-pyrazolyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 5-[[4-(dipyridin-3-ylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 1-[[4-[bis(3-pyridyl)methyl]pyrazol-1-yl]methyl]tetralin-5-ol Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)CN3C=C(C=N3)C(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)CN3C=C(C=N3)C(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H24N4O/c30-24-10-2-8-22-20(5-1-9-23(22)24)16-29-17-21(15-28-29)25(18-6-3-11-26-13-18)19-7-4-12-27-14-19/h2-4,6-8,10-15,17,20,25,30H,1,5,9,16H2