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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-10-3-5-14(18)16(7-10)23-11(2)17(22)20-13-4-6-15-12(8-13)9-19-21-15/h3-9,11H,1-2H3,(H,19,21)(H,20,22)