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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H18ClN3O2/c1-10-6-15(7-11(2)17(10)19)24-12(3)18(23)21-14-4-5-16-13(8-14)9-20-22-16/h4-9,12H,1-3H3,(H,20,22)(H,21,23)