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

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(1H-indazol-7-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(1H-indazol-7-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=CC=CC2=C1NN=C2)N

Isomeric SMILES

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

InChI

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