1-[4-[(4-acetamidophenyl)carbonylamino]cyclohexyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(4-acetamidophenyl)carbonylamino]cyclohexyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[(4-acetamidobenzoyl)amino]cyclohexyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[4-[[(4-acetamidophenyl)-oxomethyl]amino]cyclohexyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[4-[(4-acetamidobenzoyl)amino]cyclohexyl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[4-[(4-acetamidobenzoyl)amino]cyclohexyl]-N,N-diethyl-triazole-4-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H30N6O3/c1-4-27(5-2)22(31)20-14-28(26-25-20)19-12-10-18(11-13-19)24-21(30)16-6-8-17(9-7-16)23-15(3)29/h6-9,14,18-19H,4-5,10-13H2,1-3H3,(H,23,29)(H,24,30)