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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)15-7-9-18(10-8-15)27-14-24-12-11-19(23-24)20(26)22-16-5-4-6-17(25)13-16/h4-13,25H,14H2,1-3H3,(H,22,26)