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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c1-14-22-23-20(27-14)21-19(26)17-13-25(12-15-8-4-2-5-9-15)24-18(17)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,21,23,26)