N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-2-17-23-24-20(28-17)22-19(27)16-13-26(12-14-7-4-3-5-8-14)25-18(16)15-9-6-10-21-11-15/h3-11,13H,2,12H2,1H3,(H,22,24,27)