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

Systemtic Name: 5-chloranyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-11-7-6-10-14-16(11)21-19(26-14)22-18(25)15-12(2)23-24(17(15)20)13-8-4-3-5-9-13/h3-10H,1-2H3,(H,21,22,25)