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

Systemtic Name: 1-[4-[(2,3-dimethoxyphenyl)carbonylamino]cyclohexyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[(2,3-dimethoxybenzoyl)amino]cyclohexyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[4-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]cyclohexyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[4-[(2,3-dimethoxybenzoyl)amino]cyclohexyl]-N,N-diethyltriazole-4-carboxamide Traditional Name: N,N-diethyl-1-[4-(o-veratroylamino)cyclohexyl]triazole-4-carboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4/c1-5-26(6-2)22(29)18-14-27(25-24-18)16-12-10-15(11-13-16)23-21(28)17-8-7-9-19(30-3)20(17)31-4/h7-9,14-16H,5-6,10-13H2,1-4H3,(H,23,28)