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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-3-methyl-1-phenyl-2-pyrazoline-4-carboxamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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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=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O2S/c1-15-22(24(31)28-25-27-19-13-12-16(26)14-21(19)33-25)23(18-10-6-7-11-20(18)32-2)30(29-15)17-8-4-3-5-9-17/h3-14,22-23H,1-2H3,(H,27,28,31)