2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N4O3/c1-25(2)32-19-14-26(3)20-33(32)42-24-34(40)37-36-21-29-22-39(30-12-8-5-9-13-30)38-35(29)28-15-17-31(18-16-28)41-23-27-10-6-4-7-11-27/h4-22,25H,23-24H2,1-3H3,(H,37,40)/b36-21+