N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanamide

Systemtic Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanamide Openeye Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]acetamide CAS Name: N-(2-methyl-5-phenyl-3-pyrazolyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]acetamide IUPAC Name: N-(2-methyl-5-phenylpyrazol-3-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide Traditional Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(C)CCC3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(C)CCC3=CC=CC=N3

InChI

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