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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C22H28N4O2/c1-13(2)12-26-15(4)18(14(3)25-26)8-10-21(27)23-17-7-9-20-19(11-17)24-22(28-20)16-5-6-16/h7,9,11,13,16H,5-6,8,10,12H2,1-4H3,(H,23,27)