1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C20H22N6O2/c1-20(2,3)15-5-7-16(8-6-15)28-13-26-10-9-17(24-26)19(27)23-18-14(11-21)12-22-25(18)4/h5-10,12H,13H2,1-4H3,(H,23,27)