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

Systemtic Name: N-(1H-indazol-5-yl)butanamide Openeye Name: N-(1H-indazol-5-yl)butanamide CAS Name: N-(1H-indazol-5-yl)butanamide IUPAC Name: N-(1H-indazol-5-yl)butanamide Traditional Name: N-(1H-indazol-5-yl)butyramide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C11H13N3O/c1-2-3-11(15)13-9-4-5-10-8(6-9)7-12-14-10/h4-7H,2-3H2,1H3,(H,12,14)(H,13,15)