N-(5-methyl-1,2-oxazol-3-yl)-3-pyrazol-1-yl-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-pyrazol-1-yl-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-pyrazol-1-yl-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(1-pyrazolyl)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-pyrazol-1-ylbutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-pyrazol-1-yl-butyramide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC(C)N2C=CC=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC(C)N2C=CC=N2

InChI

InChI=1S/C11H14N4O2/c1-8(15-5-3-4-12-15)6-11(16)13-10-7-9(2)17-14-10/h3-5,7-8H,6H2,1-2H3,(H,13,14,16)