N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-veratryl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-31-21-6-4-5-20(14-21)23-15-22(28-29-23)18-8-10-19(11-9-18)26(30)27-16-17-7-12-24(32-2)25(13-17)33-3/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)