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

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-3-9-19-24-25-22(29-19)23-21(28)18-14-27(16-11-5-4-6-12-16)26-20(18)17-13-8-7-10-15(17)2/h4-8,10-14H,3,9H2,1-2H3,(H,23,25,28)