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

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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