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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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