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

Systemtic Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1H-pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]-1H-pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-1H-pyrazol-3-yl]-2-methylpropanamide IUPAC Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1H-pyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]-1H-pyrazol-3-yl]-2-methyl-propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NNC(=C1)C=CC2=NC=C(O2)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NNC(=C1)/C=C/C2=NC=C(O2)C(C)(C)C

InChI

InChI=1S/C16H22N4O2/c1-10(2)15(21)18-13-8-11(19-20-13)6-7-14-17-9-12(22-14)16(3,4)5/h6-10H,1-5H3,(H2,18,19,20,21)/b7-6+