1-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-cycloheptylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-pyrazole-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)17-10-12-19(13-11-17)27-16-25-15-14-20(24-25)21(26)23-18-8-6-4-5-7-9-18/h10-15,18H,4-9,16H2,1-3H3,(H,23,26)