2-ethyl-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-ethyl-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-ethyl-N-(1H-indazol-5-yl)butanamide CAS Name: 2-ethyl-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-ethyl-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-ethyl-N-(1H-indazol-5-yl)butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-9(4-2)13(17)15-11-5-6-12-10(7-11)8-14-16-12/h5-9H,3-4H2,1-2H3,(H,14,16)(H,15,17)