2-phenethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-phenethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-phenethyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-phenethyl-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-phenethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-phenethyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N4O/c28-23(26-20-13-14-22(24-17-20)27-16-6-15-25-27)21-10-5-4-9-19(21)12-11-18-7-2-1-3-8-18/h1-10,13-17H,11-12H2,(H,26,28)