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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O5/c1-31(17-18-13-25(34-3)27(36-5)26(14-18)35-4)28(32)20-11-9-19(10-12-20)23-16-24(30-29-23)21-7-6-8-22(15-21)33-2/h6-16H,17H2,1-5H3,(H,29,30)