1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

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