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

Systemtic Name: 3-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-3-4-6-15-21-26-27-24(32-21)25-23(30)19-16-29(17-11-7-5-8-12-17)28-22(19)18-13-9-10-14-20(18)31-2/h5,7-14,16H,3-4,6,15H2,1-2H3,(H,25,27,30)