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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(2,4,6-trimethoxybenzyl)benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H27N3O4/c1-35-22-15-28(36-2)25(29(16-22)37-3)18-31-30(34)21-13-11-20(12-14-21)26-17-27(33-32-26)24-10-6-8-19-7-4-5-9-23(19)24/h4-17H,18H2,1-3H3,(H,31,34)(H,32,33)