N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide

Systemtic Name: N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide Openeye Name: N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide CAS Name: N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide IUPAC Name: N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide Traditional Name: N'-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]succinamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CCC(=O)N

InChI

InChI=1S/C24H25N5O3/c1-24(2,3)15-7-8-19-18(12-15)28-23(32-19)17-13-26-29-22(17)14-5-4-6-16(11-14)27-21(31)10-9-20(25)30/h4-8,11-13H,9-10H2,1-3H3,(H2,25,30)(H,26,29)(H,27,31)