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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-2,3-diphenyl-3,4-dihydropyrazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2,3-diphenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2,3-diphenyl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2,3-diphenyl-3,4-dihydropyrazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1,5-diphenyl-2-pyrazoline-4-carboxamide Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4OS/c1-15-21(23(30)27-24-26-19-13-12-17(25)14-20(19)31-24)22(16-8-4-2-5-9-16)29(28-15)18-10-6-3-7-11-18/h2-14,21-22H,1H3,(H,26,27,30)