2-[2-cyanoethyl-(phenylmethyl)amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-cyanoethyl-(phenylmethyl)amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[2-cyanoethyl-(phenylmethyl)amino]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(CCC#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O/c1-26-21(15-20(25-26)19-11-6-3-7-12-19)24-22(28)17-27(14-8-13-23)16-18-9-4-2-5-10-18/h2-7,9-12,15H,8,14,16-17H2,1H3,(H,24,28)