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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H33N5O3/c1-19-26(20(2)33(30-19)17-21-8-7-9-24(16-21)35-6)29-27(34)25-14-15-32(31-25)18-36-23-12-10-22(11-13-23)28(3,4)5/h7-16H,17-18H2,1-6H3,(H,29,34)