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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H31N5O2/c1-19-24(20(2)32(29-19)22-9-7-6-8-10-22)17-28-26(33)25-15-16-31(30-25)18-34-23-13-11-21(12-14-23)27(3,4)5/h6-16H,17-18H2,1-5H3,(H,28,33)