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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C18H20N4O2/c1-10-14(11(2)22(3)21-10)9-17(23)19-13-6-7-16-15(8-13)20-18(24-16)12-4-5-12/h6-8,12H,4-5,9H2,1-3H3,(H,19,23)