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

Systemtic Name: 2-(phenylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-benzyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-(phenylmethyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-benzyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-benzyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O/c27-22(25-19-11-12-21(23-16-19)26-14-6-13-24-26)20-10-5-4-9-18(20)15-17-7-2-1-3-8-17/h1-14,16H,15H2,(H,25,27)