1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)13-4-6-14(7-5-13)23-12-20-10-8-15(19-20)16(22)18-9-11-21/h4-8,10,21H,9,11-12H2,1-3H3,(H,18,22)