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

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

Systemtic Name:2-phenyl-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:2-phenyl-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:2-phenyl-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:2-phenyl-N-[(1R)-1-phenylethyl]-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:2-phenyl-N-[(1R)-1-phenylethyl]-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C22H19N3OS
MolecularWeight: 373.47076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19N3OS/c1-16(17-9-4-2-5-10-17)23-22(26)20-15-19(21-13-8-14-27-21)24-25(20)18-11-6-3-7-12-18/h2-16H,1H3,(H,23,26)/t16-/m1/s1


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