1-[4-[2-(2-chloranylphenoxy)ethanoylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[2-(2-chloranylphenoxy)ethanoylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[[2-(2-chlorophenoxy)acetyl]amino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]cyclohexyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[4-[[2-(2-chlorophenoxy)acetyl]amino]cyclohexyl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[4-[[2-(2-chlorophenoxy)acetyl]amino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN5O3/c21-16-3-1-2-4-18(16)29-12-19(27)22-13-7-9-15(10-8-13)26-11-17(24-25-26)20(28)23-14-5-6-14/h1-4,11,13-15H,5-10,12H2,(H,22,27)(H,23,28)