4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C16H16ClN5OS/c1-4-13-19-20-16(24-13)18-15(23)11-5-7-12(8-6-11)22-10(3)14(17)9(2)21-22/h5-8H,4H2,1-3H3,(H,18,20,23)