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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N4O2S/c1-29(2)22(20-12-7-8-13-23(20)32-3)16-27-26(31)21-18-30(17-19-10-5-4-6-11-19)28-25(21)24-14-9-15-33-24/h4-15,18,22H,16-17H2,1-3H3,(H,27,31)