2-(4-dodecylpyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-dodecylpyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-dodecylpyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(4-dodecyl-1-pyrazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-dodecylpyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(4-laurylpyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CN(N=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CN(N=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C32H45N3O4/c1-5-6-7-8-9-10-11-12-13-15-18-25-23-33-35(24-25)31(26-19-16-14-17-20-26)32(36)34-30-28(38-3)21-27(37-2)22-29(30)39-4/h14,16-17,19-24,31H,5-13,15,18H2,1-4H3,(H,34,36)