N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[4-methyl-3-(2-phenylmethoxyphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[4-methyl-3-(2-phenylmethoxyphenyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(2-benzyloxyphenyl)-4-methyl-pyrazol-1-yl]-N-[(4-cyanophenyl)methyl]-2-ethoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[4-methyl-3-(2-phenylmethoxyphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[4-methyl-3-(2-phenylmethoxyphenyl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-(2-benzoxyphenyl)-4-methyl-pyrazol-1-yl]-N-(4-cyanobenzyl)-2-ethoxy-acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=C(C(=N2)C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=C(C(=N2)C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N4O3/c1-3-35-29(28(34)31-18-23-15-13-22(17-30)14-16-23)33-19-21(2)27(32-33)25-11-7-8-12-26(25)36-20-24-9-5-4-6-10-24/h4-16,19,29H,3,18,20H2,1-2H3,(H,31,34)