3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N4O4/c1-13-16(14(2)24(23-13)10-6-9-21)7-8-19(25)22-15-11-17(26-3)20(28-5)18(12-15)27-4/h11-12H,6-8,10H2,1-5H3,(H,22,25)