N-(1H-indazol-5-yl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)-2-methyl-propanamide CAS Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)-2-methyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C20H23N3O2/c1-13(2)14-5-8-17(9-6-14)25-20(3,4)19(24)22-16-7-10-18-15(11-16)12-21-23-18/h5-13H,1-4H3,(H,21,23)(H,22,24)