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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)Cl

InChI

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