1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-tetralin-1-yl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-tetralin-1-yl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c28-24(25-21-13-6-9-17-8-4-5-12-19(17)21)20-16-27(18-10-2-1-3-11-18)26-23(20)22-14-7-15-29-22/h1-5,7-8,10-12,14-16,21H,6,9,13H2,(H,25,28)