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N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C29H24N6O4S
MolecularWeight: 552.60366
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C


Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C29H24N6O4S/c1-3-40(37,38)22-12-13-26-25(15-22)33-29(39-26)24-16-30-34-27(24)19-8-7-9-20(14-19)32-28(36)23-17-31-35(18(23)2)21-10-5-4-6-11-21/h4-17H,3H2,1-2H3,(H,30,34)(H,32,36)


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