5-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-(4-chloro-2-cyclohexylphenoxy)acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O3/c24-16-11-12-19(18(13-16)15-7-3-1-4-8-15)32-14-20(30)26-23-21(22(25)31)27-29(28-23)17-9-5-2-6-10-17/h2,5-6,9-13,15H,1,3-4,7-8,14H2,(H2,25,31)(H,26,28,30)