4,5-diphenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 4,5-diphenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Openeye Name: 4,5-diphenyl-2-(1-tetralin-6-ylethyl)-1H-pyrazol-3-one CAS Name: 4,5-diphenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one IUPAC Name: 4,5-diphenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Traditional Name: 4,5-diphenyl-2-(1-tetralin-6-ylethyl)-3-pyrazolin-3-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)N3C(=O)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)N3C(=O)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-19(23-17-16-20-10-8-9-15-24(20)18-23)29-27(30)25(21-11-4-2-5-12-21)26(28-29)22-13-6-3-7-14-22/h2-7,11-14,16-19,28H,8-10,15H2,1H3