N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C27H28N4O3S/c1-33-22-11-9-20(10-12-22)25(30-13-15-34-16-14-30)19-28-27(32)24-18-23(26-8-5-17-35-26)29-31(24)21-6-3-2-4-7-21/h2-12,17-18,25H,13-16,19H2,1H3,(H,28,32)