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

Systemtic Name: 1-(phenylmethyl)-3-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-(3-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6OS/c25-17(21-18-22-20-12-26-18)15-11-24(10-13-5-2-1-3-6-13)23-16(15)14-7-4-8-19-9-14/h1-9,11-12H,10H2,(H,21,22,25)