N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C14H13N5OS/c1-2-12-17-18-14(21-12)16-13(20)10-4-6-11(7-5-10)19-9-3-8-15-19/h3-9H,2H2,1H3,(H,16,18,20)