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

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-m-anisylpyrazol-4-yl)pyrazole-3-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N5O5/c1-31-19-7-4-6-17(12-19)14-29-15-18(13-25-29)26-24(30)20-10-11-28(27-20)16-34-23-21(32-2)8-5-9-22(23)33-3/h4-13,15H,14,16H2,1-3H3,(H,26,30)