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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5OS/c1-14-7-6-10-17(11-14)26-15(2)18(13-22-26)20(27)23-21-25-24-19(28-21)12-16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,23,25,27)