N-(1H-indazol-6-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C=NN3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C=NN3)C(C)C

InChI

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