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

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

Systemtic Name:3-(2-methoxyphenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-4-carboxamide
Openeye Name:3-(2-methoxyphenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-4-carboxamide
CAS Name:3-(2-methoxyphenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-4-carboxamide
IUPAC Name:3-(2-methoxyphenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-4-carboxamide
Traditional Name:5-(2-methoxyphenyl)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-2-pyrazoline-4-carboxamide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5OC


InChI

InChI=1S/C26H24N4O2S/c1-16-13-14-20-22(15-16)33-26(27-20)28-25(31)23-17(2)29-30(18-9-5-4-6-10-18)24(23)19-11-7-8-12-21(19)32-3/h4-15,23-24H,1-3H3,(H,27,28,31)


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