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

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-(1H-indazol-5-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-4-24(25(30)28-21-12-15-23-18(16-21)17-27-29-23)31-22-13-10-20(11-14-22)26(2,3)19-8-6-5-7-9-19/h5-17,24H,4H2,1-3H3,(H,27,29)(H,28,30)