N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

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