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

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)butanamide CAS Name: 2-amino-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)butyramide Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-2-9(12)11(16)14-8-3-4-10-7(5-8)6-13-15-10/h3-6,9H,2,12H2,1H3,(H,13,15)(H,14,16)