4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2,4,6-trimethoxybenzyl)benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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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=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-32-20-7-5-6-19(12-20)24-15-23(29-30-24)17-8-10-18(11-9-17)27(31)28-16-22-25(34-3)13-21(33-2)14-26(22)35-4/h5-15H,16H2,1-4H3,(H,28,31)(H,29,30)