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

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C24H23N3O2/c1-24(2,18-6-4-3-5-7-18)19-8-11-21(12-9-19)29-16-23(28)26-20-10-13-22-17(14-20)15-25-27-22/h3-15H,16H2,1-2H3,(H,25,27)(H,26,28)