2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 2-[4-(1-pyrazolylmethyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4)OC)OC

InChI

InChI=1S/C27H27N3O4/c1-32-24-16-26(34-3)25(33-2)15-21(24)17-28-27(31)23-8-5-4-7-22(23)20-11-9-19(10-12-20)18-30-14-6-13-29-30/h4-16H,17-18H2,1-3H3,(H,28,31)