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

Systemtic Name: N-(1,2-diphenylethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-36-27-14-8-13-26(20-27)30-21-29(33-34-30)24-15-17-25(18-16-24)31(35)32-28(23-11-6-3-7-12-23)19-22-9-4-2-5-10-22/h2-18,20-21,28H,19H2,1H3,(H,32,35)(H,33,34)