N-(2-acetamido-5-cyano-phenyl)-5-phenyl-4-phenylmethoxy-1-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamido-5-cyano-phenyl)-5-phenyl-4-phenylmethoxy-1-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-acetamido-5-cyano-phenyl)-1-benzyl-4-benzyloxy-5-phenyl-pyrazole-3-carboxamide CAS Name: N-(2-acetamido-5-cyanophenyl)-5-phenyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-acetamido-5-cyanophenyl)-1-benzyl-5-phenyl-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: N-(2-acetamido-5-cyano-phenyl)-4-benzoxy-1-benzyl-5-phenyl-pyrazole-3-carboxamide Formula: C33H27N5O3 MolecularWeight: 541.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C#N)NC(=O)C2=NN(C(=C2OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C#N)NC(=O)C2=NN(C(=C2OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H27N5O3/c1-23(39)35-28-18-17-26(20-34)19-29(28)36-33(40)30-32(41-22-25-13-7-3-8-14-25)31(27-15-9-4-10-16-27)38(37-30)21-24-11-5-2-6-12-24/h2-19H,21-22H2,1H3,(H,35,39)(H,36,40)