N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CN(N=C2)CCCCC#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CN(N=C2)CCCCC#N)OC)OC

InChI

InChI=1S/C19H24N4O4/c1-25-16-8-7-14(18(26-2)19(16)27-3)11-17(24)22-15-12-21-23(13-15)10-6-4-5-9-20/h7-8,12-13H,4-6,10-11H2,1-3H3,(H,22,24)