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

Systemtic Name: 5-(4-chlorophenyl)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12ClN5OS/c19-13-8-6-12(7-9-13)15-10-16(17(25)21-18-22-20-11-26-18)24(23-15)14-4-2-1-3-5-14/h1-11H,(H,21,22,25)