1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide Formula: C25H24ClN5O2S MolecularWeight: 494.00836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O2S/c26-20-8-6-18(7-9-20)22-17-34-25(28-22)31-23(19-4-2-1-3-5-19)16-21(29-31)24(32)27-10-11-30-12-14-33-15-13-30/h1-9,16-17H,10-15H2,(H,27,32)