2-azanyl-N-(6-imidazol-1-ylpyridin-3-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(6-imidazol-1-ylpyridin-3-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(6-imidazol-1-yl-3-pyridyl)-3-methyl-butanamide CAS Name: 2-amino-N-[6-(1-imidazolyl)-3-pyridinyl]-3-methylbutanamide IUPAC Name: 2-amino-N-(6-imidazol-1-ylpyridin-3-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(6-imidazol-1-yl-3-pyridyl)-3-methyl-butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)N

InChI

InChI=1S/C13H17N5O/c1-9(2)12(14)13(19)17-10-3-4-11(16-7-10)18-6-5-15-8-18/h3-9,12H,14H2,1-2H3,(H,17,19)