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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-homoveratryl-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-31-24-13-8-18(16-25(24)32-2)14-15-27-26(30)21-11-9-20(10-12-21)23-17-22(28-29-23)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3,(H,27,30)(H,28,29)