5-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H21ClN4O2S/c21-15-5-3-14(4-6-15)19-16(12-23-24-19)20(26)22-13-17(18-2-1-11-28-18)25-7-9-27-10-8-25/h1-6,11-12,17H,7-10,13H2,(H,22,26)(H,23,24)/t17-/m0/s1