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

Systemtic Name: 3-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C26H25ClN4O2S MolecularWeight: 493.0203

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H25ClN4O2S/c27-20-10-8-19(9-11-20)25-22(18-31(29-25)21-5-2-1-3-6-21)26(32)28-17-23(24-7-4-16-34-24)30-12-14-33-15-13-30/h1-11,16,18,23H,12-15,17H2,(H,28,32)/t23-/m0/s1