N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C)C

InChI

InChI=1S/C19H17N5OS/c1-11-8-12(2)17-15(9-11)26-19(22-17)23-18(25)14-10-21-24(13(14)3)16-6-4-5-7-20-16/h4-10H,1-3H3,(H,22,23,25)