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

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-cyclohexyl-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-cyclohexyl-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-N-cyclohexyl-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-cyclohexyl-5-phenylpyrazole-3-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-cyclohexyl-5-phenyl-pyrazole-3-carboxamide Formula: C25H23ClN4OS MolecularWeight: 462.99432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4OS/c26-19-13-11-17(12-14-19)22-16-32-25(28-22)30-23(18-7-3-1-4-8-18)15-21(29-30)24(31)27-20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10H2,(H,27,31)