1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

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