1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-triazole-4-carboxamide Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

InChI

InChI=1S/C18H28N6O/c1-13-16(14(2)20-19-13)11-23(3)18(25)17-12-24(22-21-17)10-9-15-7-5-4-6-8-15/h12,15H,4-11H2,1-3H3,(H,19,20)