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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H27N5O2/c1-16-20(17(2)27(25-16)15-5-12-23)10-11-21(28)24-19-8-6-18(7-9-19)22(29)26-13-3-4-14-26/h6-9H,3-5,10-11,13-15H2,1-2H3,(H,24,28)