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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dimethylphenyl)propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)C

InChI

InChI=1S/C19H24N4O/c1-13-7-5-8-18(14(13)2)21-19(24)10-9-17-15(3)22-23(16(17)4)12-6-11-20/h5,7-8H,6,9-10,12H2,1-4H3,(H,21,24)