N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(3-methylisoxazol-5-yl)acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NCC2=CC(=NN2)C(C)(C)C

Isomeric SMILES

CC1=NOC(=C1)CC(=O)NCC2=CC(=NN2)C(C)(C)C

InChI

InChI=1S/C14H20N4O2/c1-9-5-11(20-18-9)7-13(19)15-8-10-6-12(17-16-10)14(2,3)4/h5-6H,7-8H2,1-4H3,(H,15,19)(H,16,17)