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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5OS/c1-13-23-24-20(28-13)22-19(27)17-12-26(11-14-5-3-2-4-6-14)25-18(17)15-7-9-16(21)10-8-15/h2-10,12H,11H2,1H3,(H,22,24,27)