(2R)-2-[5-(5-methyl-1,3-diphenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[5-(5-methyl-1,3-diphenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-(5-methyl-1,3-diphenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-(5-methyl-1,3-diphenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-(5-methyl-1,3-diphenylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-[5-(5-methyl-1,3-diphenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(O4)C(C)(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(O4)[C@@](C)(CC5=CC=CC=C5)N

InChI

InChI=1S/C27H25N5O/c1-19-23(25-29-30-26(33-25)27(2,28)18-20-12-6-3-7-13-20)24(21-14-8-4-9-15-21)31-32(19)22-16-10-5-11-17-22/h3-17H,18,28H2,1-2H3/t27-/m1/s1