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

Systemtic Name: 1-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-pyrazole-4-carboxamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H16ClN5OS/c1-2-14-13(9-19-23(14)12-5-3-4-11(18)8-12)15(24)20-17-22-21-16(25-17)10-6-7-10/h3-5,8-10H,2,6-7H2,1H3,(H,20,22,24)