1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C28H33N5O2/c1-19-9-7-8-10-22(19)17-33-21(3)26(20(2)30-33)29-27(34)25-15-16-32(31-25)18-35-24-13-11-23(12-14-24)28(4,5)6/h7-16H,17-18H2,1-6H3,(H,29,34)