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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC(=C4)OC)OC

InChI

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