N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-quinolin-8-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-quinolin-8-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(8-quinolyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(8-quinolinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-quinolin-8-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(8-quinolyl)phenyl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

InChI

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