N-(1H-indazol-5-yl)-3-methyl-pentanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-methyl-pentanamide Openeye Name: N-(1H-indazol-5-yl)-3-methyl-pentanamide CAS Name: N-(1H-indazol-5-yl)-3-methylpentanamide IUPAC Name: N-(1H-indazol-5-yl)-3-methylpentanamide Traditional Name: N-(1H-indazol-5-yl)-3-methyl-valeramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-9(2)6-13(17)15-11-4-5-12-10(7-11)8-14-16-12/h4-5,7-9H,3,6H2,1-2H3,(H,14,16)(H,15,17)