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

Systemtic Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(m-tolyl)pyrazole-4-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5OS/c1-4-14-13(16(23)19-17-21-20-15(5-2)24-17)10-18-22(14)12-8-6-7-11(3)9-12/h6-10H,4-5H2,1-3H3,(H,19,21,23)