1-phenyl-N-(2-quinolin-8-ylethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(2-quinolin-8-ylethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[2-(8-quinolyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[2-(8-quinolinyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(2-quinolin-8-ylethyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[2-(8-quinolyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N4OS/c30-25(27-15-13-19-8-4-7-18-9-5-14-26-23(18)19)21-17-29(20-10-2-1-3-11-20)28-24(21)22-12-6-16-31-22/h1-12,14,16-17H,13,15H2,(H,27,30)