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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C22H18ClN5OS/c23-17-10-8-15(9-11-17)19-18(13-28(27-19)12-14-4-2-1-3-5-14)20(29)24-22-26-25-21(30-22)16-6-7-16/h1-5,8-11,13,16H,6-7,12H2,(H,24,26,29)