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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-phenyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-phenylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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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=NN3C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H24N6O2/c1-25(2,3)19-9-11-21(12-10-19)33-17-30-14-13-22(29-30)24(32)28-23-18(15-26)16-27-31(23)20-7-5-4-6-8-20/h4-14,16H,17H2,1-3H3,(H,28,32)