N-(1H-indazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1H-indazol-5-yl)-3-oxo-butanamide CAS Name: N-(1H-indazol-5-yl)-3-oxobutanamide IUPAC Name: N-(1H-indazol-5-yl)-3-oxobutanamide Traditional Name: N-(1H-indazol-5-yl)-3-keto-butyramide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-7(15)4-11(16)13-9-2-3-10-8(5-9)6-12-14-10/h2-3,5-6H,4H2,1H3,(H,12,14)(H,13,16)