1-(phenylmethyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-benzylmorpholin-2-yl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-benzylmorpholin-2-yl)methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(4-benzylmorpholin-2-yl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c32-27(28-16-23-19-30(13-14-33-23)17-21-8-3-1-4-9-21)24-20-31(18-22-10-5-2-6-11-22)29-26(24)25-12-7-15-34-25/h1-12,15,20,23H,13-14,16-19H2,(H,28,32)