3-(4-chlorophenyl)-1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C22H20ClN5OS MolecularWeight: 437.9451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5OS/c1-14(2)21-25-26-22(30-21)24-20(29)18-13-28(12-15-6-4-3-5-7-15)27-19(18)16-8-10-17(23)11-9-16/h3-11,13-14H,12H2,1-2H3,(H,24,26,29)