(3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Openeye Name: (3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol CAS Name: (3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]-3-pyrrolidinol IUPAC Name: (3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Traditional Name: (3R)-1-[5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CN=NC(=N3)N4CCC(C4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CN=NC(=N3)N4CC[C@H](C4)O

InChI

InChI=1S/C19H24N4O/c24-17-10-11-23(13-17)19-21-18(12-20-22-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,12,14,17,24H,1-5,10-11,13H2/t17-/m1/s1