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3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide

3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide

Systemtic Name:3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide
Openeye Name:3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-tetralin-1-yl-3,4-dihydropyrazole-5-carboxamide
CAS Name:3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide
IUPAC Name:3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-tetralin-1-yl-2-pyrazoline-3-carboxamide
Formula: C26H22Cl3N3O
MolecularWeight: 498.83138
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C26H22Cl3N3O/c27-18-10-8-17(9-11-18)25-15-23(31-32(25)24-13-12-19(28)14-21(24)29)26(33)30-22-7-3-5-16-4-1-2-6-20(16)22/h1-2,4,6,8-14,22,25H,3,5,7,15H2,(H,30,33)


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