2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H21FN4OS MolecularWeight: 420.502443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21FN4OS/c1-16-14-21(28(27-16)19-6-3-2-4-7-19)26-22(29)15-25-23(20-8-5-13-30-20)17-9-11-18(24)12-10-17/h2-14,23,25H,15H2,1H3,(H,26,29)/t23-/m1/s1