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

Systemtic Name: 5-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c1-11-9-12(2)17-15(10-11)27-20(22-17)23-19(26)16-13(3)24-25(18(16)21)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,22,23,26)