2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(dimethylamino)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC=CC=N1)CC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC=CC=N1)CC2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-24(2)15-19(26)25(14-18-10-6-7-11-21-18)13-17-12-22-23-20(17)16-8-4-3-5-9-16/h3-12H,13-15H2,1-2H3,(H,22,23)