1-[(3-chloranylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-veratryl-pyrazole-3-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-26-18-7-6-14(10-19(18)27-2)12-22-20(25)17-8-9-24(23-17)13-28-16-5-3-4-15(21)11-16/h3-11H,12-13H2,1-2H3,(H,22,25)