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

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1H-indazol-5-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)-3-methyl-valeramide Formula: C13H18N4O MolecularWeight: 246.30822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-8(2)12(14)13(18)16-10-4-5-11-9(6-10)7-15-17-11/h4-8,12H,3,14H2,1-2H3,(H,15,17)(H,16,18)