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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)C)Cl)C4=CC=CC=C4

InChI

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