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

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-ethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-p-phenetyl-pyrazole-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O5/c1-4-28-16-10-8-15(9-11-16)22-21(25)17-12-13-24(23-17)14-29-20-18(26-2)6-5-7-19(20)27-3/h5-13H,4,14H2,1-3H3,(H,22,25)