4-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)18-9-11-19(12-10-18)27-15-16-5-7-17(8-6-16)21(26)23-20-13-14-25(4)24-20/h5-14H,15H2,1-4H3,(H,23,24,26)