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N5-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

N5-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide
Formula: C22H20ClN5O2S
MolecularWeight: 453.9445
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)Cl


InChI

InChI=1S/C22H20ClN5O2S/c1-13-7-8-14(10-17(13)23)9-16-12-25-22(31-16)26-21(30)18-11-19(20(24)29)28(27-18)15-5-3-2-4-6-15/h2-8,10,12,19H,9,11H2,1H3,(H2,24,29)(H,25,26,30)


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