2-azanyl-N-(1H-indazol-7-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1H-indazol-7-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1H-indazol-7-yl)-3-methyl-valeramide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC2=C1NN=C2)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC2=C1NN=C2)N

InChI

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