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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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