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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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