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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-quinolin-3-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-quinolyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-quinolinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-quinolin-3-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5N=C4

InChI

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