N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4OS/c1-28(2)18-22(20-12-7-4-8-13-20)26-25(30)21-17-29(16-19-10-5-3-6-11-19)27-24(21)23-14-9-15-31-23/h3-15,17,22H,16,18H2,1-2H3,(H,26,30)/t22-/m1/s1