2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H24N4O2/c1-11(2)10-23-13(4)16(12(3)22-23)9-19(24)21-15-6-7-18-17(8-15)20-14(5)25-18/h6-8,11H,9-10H2,1-5H3,(H,21,24)