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

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN4OS/c26-20-13-11-18(12-14-20)21-15-23(28-24(31)19-9-5-2-6-10-19)30(29-21)25-27-22(16-32-25)17-7-3-1-4-8-17/h1-16H,(H,28,31)