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

Systemtic Name: 1-[4-[2-(2-chlorophenyl)ethanoylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[[2-(2-chlorophenyl)acetyl]amino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]cyclohexyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[4-[[2-(2-chlorophenyl)acetyl]amino]cyclohexyl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[4-[[2-(2-chlorophenyl)acetyl]amino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN5O2/c21-17-4-2-1-3-13(17)11-19(27)22-14-7-9-16(10-8-14)26-12-18(24-25-26)20(28)23-15-5-6-15/h1-4,12,14-16H,5-11H2,(H,22,27)(H,23,28)