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

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14ClN5OS/c20-15-8-6-14(7-9-15)17-16(18(26)22-19-23-21-12-27-19)11-25(24-17)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,26)