N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-(1H-indazol-5-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-17(24(29)27-21-11-14-23-18(15-21)16-26-28-23)30-22-12-9-20(10-13-22)25(2,3)19-7-5-4-6-8-19/h4-17H,1-3H3,(H,26,28)(H,27,29)