1-(4-chlorophenyl)-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazol-4-ol

Systemtic Name: 1-(4-chlorophenyl)-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazol-4-ol Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)pyrazol-4-ol CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-4-pyrazolol IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)pyrazol-4-ol Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)pyrazol-4-ol Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-11-6-8-13(9-7-11)23-10-14(24)15(22-23)16-20-21-17(25-16)19-12-4-2-1-3-5-12/h1-10,24H,(H,19,21)