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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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