1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-pyridin-2-ylethyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4OS/c27-22(24-13-11-18-9-4-5-12-23-18)19-16-26(15-17-7-2-1-3-8-17)25-21(19)20-10-6-14-28-20/h1-10,12,14,16H,11,13,15H2,(H,24,27)