[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-[4-(4-chlorophenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-piperidino-methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4OS/c25-19-11-9-17(10-12-19)21-16-31-24(26-21)29-22(18-7-3-1-4-8-18)15-20(27-29)23(30)28-13-5-2-6-14-28/h1,3-4,7-12,15-16H,2,5-6,13-14H2