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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c1-12(2)17-13(11-21-24(17)16-9-5-6-10-20-16)18(25)23-19-22-14-7-3-4-8-15(14)26-19/h3-12H,1-2H3,(H,22,23,25)