N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)CC(=O)NCCC#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)CC(=O)NCCC#N)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N5O/c1-18-10-11-20(14-19(18)2)24-21(15-28(3)17-23(30)26-13-7-12-25)16-29(27-24)22-8-5-4-6-9-22/h4-6,8-11,14,16H,7,13,15,17H2,1-3H3,(H,26,30)