N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-2-3-9-14-18-19-16(23-14)17-15(22)13-10-11-21(20-13)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3,(H,17,19,22)