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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c1-11-6-5-7-14-16(11)21-18(25-14)22-17(24)13-10-20-23(12(13)2)15-8-3-4-9-19-15/h3-10H,1-2H3,(H,21,22,24)