N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-homoveratryl-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3/c1-35-28-15-10-20(18-29(28)36-2)16-17-31-30(34)23-13-11-22(12-14-23)26-19-27(33-32-26)25-9-5-7-21-6-3-4-8-24(21)25/h3-15,18-19H,16-17H2,1-2H3,(H,31,34)(H,32,33)