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

Systemtic Name: 5-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-phenyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-14-8-6-13(7-9-14)17-15(10-21-24-17)18(25)23-19-22-16(11-26-19)12-4-2-1-3-5-12/h1-11H,(H,21,24)(H,22,23,25)