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2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name:2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Openeye Name:2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone
CAS Name:2-[4-(2-methoxyethyl)-1-piperazinyl]-1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone
IUPAC Name:2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Traditional Name:2-[4-(2-methoxyethyl)piperazino]-1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC


Isomeric SMILES

COCCN1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H34N4O3/c1-35-18-17-31-13-15-32(16-14-31)21-29(34)33-28(23-9-11-26(36-2)12-10-23)20-27(30-33)25-8-7-22-5-3-4-6-24(22)19-25/h3-12,19,28H,13-18,20-21H2,1-2H3


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