2-phenyl-N-[(1R)-1-pyridin-3-ylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-phenyl-N-[(1R)-1-pyridin-3-ylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-phenyl-N-[(1R)-1-(3-pyridyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-phenyl-N-[(1R)-1-(3-pyridinyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-phenyl-N-[(1R)-1-pyridin-3-ylethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-phenyl-N-[(1R)-1-(3-pyridyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N4OS/c1-15(16-7-5-11-22-14-16)23-21(26)19-13-18(20-10-6-12-27-20)24-25(19)17-8-3-2-4-9-17/h2-15H,1H3,(H,23,26)/t15-/m1/s1