1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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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=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C25H27N5O4/c1-17-20(18(2)30(27-17)19-9-6-5-7-10-19)15-26-25(31)21-13-14-29(28-21)16-34-24-22(32-3)11-8-12-23(24)33-4/h5-14H,15-16H2,1-4H3,(H,26,31)