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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-13-6-7-17(12-14(13)2)21-19(24)9-8-18-15(3)22-23(16(18)4)11-5-10-20/h6-7,12H,5,8-9,11H2,1-4H3,(H,21,24)