1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-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=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

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