N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-18-23(19(2)28(27-18)17-20-9-7-6-8-10-20)24(29)26-15-16-30-22-13-11-21(12-14-22)25(3,4)5/h6-14H,15-17H2,1-5H3,(H,26,29)