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

Systemtic Name: (2S)-2-acetamido-N-(1H-indazol-7-yl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(1H-indazol-7-yl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(1H-indazol-7-yl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(1H-indazol-7-yl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(1H-indazol-7-yl)-3-methyl-butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC2=C1NN=C2)NC(=O)C

InChI

InChI=1S/C14H18N4O2/c1-8(2)12(16-9(3)19)14(20)17-11-6-4-5-10-7-15-18-13(10)11/h4-8,12H,1-3H3,(H,15,18)(H,16,19)(H,17,20)/t12-/m0/s1