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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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