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

Systemtic Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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