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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

InChI

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