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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methylphenoxy)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-17(23-15-7-4-12(2)5-8-15)18(22)20-14-6-9-16-13(10-14)11-19-21-16/h4-11,17H,3H2,1-2H3,(H,19,21)(H,20,22)