N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenoxy)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-17(24-15-7-5-14(23-2)6-8-15)18(22)20-13-4-9-16-12(10-13)11-19-21-16/h4-11,17H,3H2,1-2H3,(H,19,21)(H,20,22)