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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclohexylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-21(2,3)16-9-11-18(12-10-16)26-15-24-14-13-19(23-24)20(25)22-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,22,25)