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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-8-10-18(11-9-16)28-15-25-13-12-20(24-25)21(26)23-17-6-5-7-19(14-17)27-4/h5-14H,15H2,1-4H3,(H,23,26)