5-[5-[(2R)-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine

Systemtic Name: 5-[5-[(2R)-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine Openeye Name: 5-[5-[(1R)-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine CAS Name: 5-[5-[(2R)-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine IUPAC Name: 5-[5-[(2R)-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine Traditional Name: [5-[5-[(1R)-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-1H-indazol-3-yl]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H17N5O/c1-11(9-12-5-3-2-4-6-12)17-22-23-18(24-17)13-7-8-15-14(10-13)16(19)21-20-15/h2-8,10-11H,9H2,1H3,(H3,19,20,21)/t11-/m1/s1