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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-3-16(24-17-8-11(2)4-6-14(17)19)18(23)21-13-5-7-15-12(9-13)10-20-22-15/h4-10,16H,3H2,1-2H3,(H,20,22)(H,21,23)