N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

InChI

InChI=1S/C18H22N4O2/c1-10(2)18-20-15-8-13(6-7-16(15)24-18)19-17(23)9-14-11(3)21-22(5)12(14)4/h6-8,10H,9H2,1-5H3,(H,19,23)