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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)12-5-7-13(8-6-12)21-11-19-10-9-14(18-19)15(20)17-4/h5-10H,11H2,1-4H3,(H,17,20)