2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3OS/c1-15(16-8-3-2-4-9-16)24-22(27)20-14-18(21-12-7-13-28-21)25-26(20)19-11-6-5-10-17(19)23/h2-15H,1H3,(H,24,27)/t15-/m1/s1