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6-oxidanylidene-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide

6-oxidanylidene-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide

Systemtic Name:6-oxidanylidene-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide
Openeye Name:6-oxo-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide
CAS Name:6-oxo-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide
IUPAC Name:6-oxo-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide
Traditional Name:6-keto-6-phenyl-N-[4-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]hexanamide
Formula: C34H28N4O3
MolecularWeight: 540.61112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=C(NN=C4)C5=CC=C(C=C5)NC(=O)CCCCC(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=C(NN=C4)C5=CC=C(C=C5)NC(=O)CCCCC(=O)C6=CC=CC=C6


InChI

InChI=1S/C34H28N4O3/c39-30(24-11-5-2-6-12-24)13-7-8-14-32(40)36-27-18-15-25(16-19-27)33-28(22-35-38-33)34-37-29-21-26(17-20-31(29)41-34)23-9-3-1-4-10-23/h1-6,9-12,15-22H,7-8,13-14H2,(H,35,38)(H,36,40)


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