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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-3-18-23-24-21(28-18)22-20(27)17-13-26(16-10-5-4-6-11-16)25-19(17)15-9-7-8-14(2)12-15/h4-13H,3H2,1-2H3,(H,22,24,27)