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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C)Cl

InChI

InChI=1S/C15H14ClN5OS/c1-8-13(16)9(2)21(20-8)12-6-4-11(5-7-12)14(22)17-15-19-18-10(3)23-15/h4-7H,1-3H3,(H,17,19,22)