4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-16-22(17(2)27(6)26-16)25-23(28)19-9-7-18(8-10-19)15-29-21-13-11-20(12-14-21)24(3,4)5/h7-14H,15H2,1-6H3,(H,25,28)