N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-27-19-10-9-18(21(28-2)22(19)29-3)13-20(26)23-14-16-5-7-17(8-6-16)15-25-12-4-11-24-25/h4-12H,13-15H2,1-3H3,(H,23,26)