2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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