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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: N-benzyl-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-17-20(18(2)25(23-17)13-7-12-22)10-11-21(26)24(14-15-27-3)16-19-8-5-4-6-9-19/h4-6,8-9H,7,10-11,13-16H2,1-3H3