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

Systemtic Name: 1-[4-[2-(3-chlorophenyl)ethanoylamino]cyclohexyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[[2-(3-chlorophenyl)acetyl]amino]cyclohexyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[4-[[2-(3-chlorophenyl)-1-oxoethyl]amino]cyclohexyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[4-[[2-(3-chlorophenyl)acetyl]amino]cyclohexyl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[4-[[2-(3-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=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

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