N-[4-cyano-2-[[5-phenyl-4-phenylmethoxy-2-(phenylmethyl)pyrazol-3-yl]carbonylamino]phenyl]-5-phenyl-4-phenylmethoxy-2-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-cyano-2-[[5-phenyl-4-phenylmethoxy-2-(phenylmethyl)pyrazol-3-yl]carbonylamino]phenyl]-5-phenyl-4-phenylmethoxy-2-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-N-[2-[(2-benzyl-4-benzyloxy-5-phenyl-pyrazole-3-carbonyl)amino]-4-cyano-phenyl]-4-benzyloxy-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-cyano-2-[[oxo-[5-phenyl-4-phenylmethoxy-2-(phenylmethyl)-3-pyrazolyl]methyl]amino]phenyl]-5-phenyl-4-phenylmethoxy-2-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-N-[2-[(2-benzyl-5-phenyl-4-phenylmethoxypyrazole-3-carbonyl)amino]-4-cyanophenyl]-5-phenyl-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-N-[2-[(4-benzoxy-2-benzyl-5-phenyl-pyrazole-3-carbonyl)amino]-4-cyano-phenyl]-2-benzyl-5-phenyl-pyrazole-3-carboxamide Formula: C55H43N7O4 MolecularWeight: 865.97442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)C#N)NC(=O)C6=C(C(=NN6CC7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)C#N)NC(=O)C6=C(C(=NN6CC7=CC=CC=C7)C8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C55H43N7O4/c56-34-43-31-32-46(57-54(63)50-52(65-37-41-23-11-3-12-24-41)48(44-27-15-5-16-28-44)59-61(50)35-39-19-7-1-8-20-39)47(33-43)58-55(64)51-53(66-38-42-25-13-4-14-26-42)49(45-29-17-6-18-30-45)60-62(51)36-40-21-9-2-10-22-40/h1-33H,35-38H2,(H,57,63)(H,58,64)