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

Systemtic Name: 1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N5OS/c19-12(16-13-17-14-9-20-13)11-6-15-18(8-11)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,16,17,19)