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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-homoveratryl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-32-22-6-4-5-21(16-22)24-17-23(29-30-24)19-8-10-20(11-9-19)27(31)28-14-13-18-7-12-25(33-2)26(15-18)34-3/h4-12,15-17H,13-14H2,1-3H3,(H,28,31)(H,29,30)