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

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(3,5-dimethoxybenzyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3/c1-34-23-14-19(15-24(16-23)35-2)18-30-29(33)22-12-10-21(11-13-22)27-17-28(32-31-27)26-9-5-7-20-6-3-4-8-25(20)26/h3-17H,18H2,1-2H3,(H,30,33)(H,31,32)