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

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-N-(1H-indazol-5-yl)butyramide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCN)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCN)C=NN2

InChI

InChI=1S/C11H14N4O/c12-5-1-2-11(16)14-9-3-4-10-8(6-9)7-13-15-10/h3-4,6-7H,1-2,5,12H2,(H,13,15)(H,14,16)