1-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[4-[(4-methoxybenzoyl)amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-N-(2-methylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-N-(2-methylpropyl)triazole-4-carboxamide Traditional Name: N-isobutyl-1-[4-(p-anisoylamino)cyclohexyl]triazole-4-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-14(2)12-22-21(28)19-13-26(25-24-19)17-8-6-16(7-9-17)23-20(27)15-4-10-18(29-3)11-5-15/h4-5,10-11,13-14,16-17H,6-9,12H2,1-3H3,(H,22,28)(H,23,27)