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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-5-19(26-17-9-6-15(7-10-17)21(2,3)4)20(25)23-16-8-11-18-14(12-16)13-22-24-18/h6-13,19H,5H2,1-4H3,(H,22,24)(H,23,25)