5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3)C4=CC=CS4

InChI

InChI=1S/C21H24N4OS/c1-24(2)19(20-9-6-12-27-20)14-22-21(26)18-13-17(15-10-11-15)23-25(18)16-7-4-3-5-8-16/h3-9,12-13,15,19H,10-11,14H2,1-2H3,(H,22,26)/t19-/m1/s1