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

Systemtic Name: 1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-pyrazole-4-carboxamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C17H18ClN5OS/c1-4-14-21-22-17(25-14)20-16(24)13-9-19-23(15(13)10(2)3)12-7-5-6-11(18)8-12/h5-10H,4H2,1-3H3,(H,20,22,24)