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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopentanecarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O2/c27-21(15-5-1-2-6-15)24-16-11-9-14(10-12-16)20-17(13-23-26-20)22-25-18-7-3-4-8-19(18)28-22/h3-4,7-13,15H,1-2,5-6H2,(H,23,26)(H,24,27)