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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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