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

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=NC=C4

InChI

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