N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-5-16-6-8-17(9-7-16)15-26-20(12-13-24-26)25-21(27)14-18-10-11-19(28-2)23(30-4)22(18)29-3/h6-13H,5,14-15H2,1-4H3,(H,25,27)