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

Systemtic Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H28N4O2/c1-26(2,3)18-10-13-22-21(14-18)29-25(32-22)20-15-27-30-23(20)16-8-11-19(12-9-16)28-24(31)17-6-4-5-7-17/h8-15,17H,4-7H2,1-3H3,(H,27,30)(H,28,31)