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

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

Systemtic Name:N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-6-oxidanylidene-6-phenyl-hexanamide
Openeye Name:N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-6-oxo-6-phenyl-hexanamide
CAS Name:N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-6-oxo-6-phenylhexanamide
IUPAC Name:N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-6-oxo-6-phenylhexanamide
Traditional Name:6-keto-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-6-phenyl-hexanamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCCC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCCC(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H26N4O3/c1-19-11-16-26-24(17-19)32-29(36-26)23-18-30-33-28(23)21-12-14-22(15-13-21)31-27(35)10-6-5-9-25(34)20-7-3-2-4-8-20/h2-4,7-8,11-18H,5-6,9-10H2,1H3,(H,30,33)(H,31,35)


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