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

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(1H-indazol-5-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)-3-methyl-butyramide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c1-7(2)11(13)12(17)15-9-3-4-10-8(5-9)6-14-16-10/h3-7,11H,13H2,1-2H3,(H,14,16)(H,15,17)