N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-cycloheptyl-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CN(N=N2)C3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CN(N=N2)C3CCCCCC3

InChI

InChI=1S/C18H28N6O/c1-18(2,3)16-10-13(20-22-16)11-19-17(25)15-12-24(23-21-15)14-8-6-4-5-7-9-14/h10,12,14H,4-9,11H2,1-3H3,(H,19,25)(H,20,22)