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1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide

1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyl-triazole-4-carboxamide
CAS Name:1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyl-4-triazolecarboxamide
IUPAC Name:1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-N-cyclopentyl-5-methyltriazole-4-carboxamide
Traditional Name:1-[3-(4-chlorophenyl)anthranil-5-yl]-N-cyclopentyl-5-methyl-triazole-4-carboxamide
Formula: C22H20ClN5O2
MolecularWeight: 421.8795
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)C(=O)NC5CCCC5


Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)C(=O)NC5CCCC5


InChI

InChI=1S/C22H20ClN5O2/c1-13-20(22(29)24-16-4-2-3-5-16)25-27-28(13)17-10-11-19-18(12-17)21(30-26-19)14-6-8-15(23)9-7-14/h6-12,16H,2-5H2,1H3,(H,24,29)


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