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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

InChI

InChI=1S/C20H19N5OS/c1-12(2)18-14(11-22-25(18)17-6-4-5-9-21-17)19(26)24-20-23-15-8-7-13(3)10-16(15)27-20/h4-12H,1-3H3,(H,23,24,26)