N-(1H-indazol-7-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H21N3O2/c1-12(2)15-8-7-13(3)9-17(15)24-11-18(23)21-16-6-4-5-14-10-20-22-19(14)16/h4-10,12H,11H2,1-3H3,(H,20,22)(H,21,23)