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[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate
Openeye Name:[2-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [2-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [2-keto-2-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C33H26N2O3
MolecularWeight: 498.57114
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C33H26N2O3/c36-32(22-38-33(37)20-27-15-8-14-24-10-6-7-16-29(24)27)35-31(25-11-2-1-3-12-25)21-30(34-35)28-18-17-23-9-4-5-13-26(23)19-28/h1-19,31H,20-22H2


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