4-(4-chloranyl-3-methyl-phenoxy)-N-(1H-indazol-6-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(1H-indazol-6-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1H-indazol-6-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(1H-indazol-6-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(1H-indazol-6-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1H-indazol-6-yl)butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)C=NN3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)C=NN3)Cl

InChI

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