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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-25-20-10-9-17(12-21(20)30-15)26-23(29)19-14-28(18-7-3-2-4-8-18)27-22(19)16-6-5-11-24-13-16/h2-14H,1H3,(H,26,29)