2-phenyl-N-(5-phenyl-4-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(5-phenyl-4-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-phenyl-N-[5-phenyl-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-(5-phenyl-4-pyridin-4-yl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-phenyl-N-(5-phenyl-4-pyridin-4-yl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-phenyl-N-[5-phenyl-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

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