N-[(1R,2S)-1-(1H-indazol-5-yloxy)-1-phenyl-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(1R,2S)-1-(1H-indazol-5-yloxy)-1-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S,2R)-2-(1H-indazol-5-yloxy)-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[(1R,2S)-1-(1H-indazol-5-yloxy)-1-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1R,2S)-1-(1H-indazol-5-yloxy)-1-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S,2R)-2-(1H-indazol-5-yloxy)-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)NN=C3)NC(=O)C4CC4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)NN=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-13(22-20(24)15-7-8-15)19(14-5-3-2-4-6-14)25-17-9-10-18-16(11-17)12-21-23-18/h2-6,9-13,15,19H,7-8H2,1H3,(H,21,23)(H,22,24)/t13-,19-/m0/s1