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

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C25H24ClN5OS MolecularWeight: 478.00896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5OS/c26-20-10-8-18(9-11-20)22-17-33-25(28-22)31-23(19-6-2-1-3-7-19)16-21(29-31)24(32)27-12-15-30-13-4-5-14-30/h1-3,6-11,16-17H,4-5,12-15H2,(H,27,32)