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[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]methanone

[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]methanone

Systemtic Name:[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]methanone
Openeye Name:[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[3-phenyl-1-(p-tolyl)pyrazol-4-yl]methanone
CAS Name:[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]methanone
IUPAC Name:[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[1-(4-methylphenyl)-3-phenylpyrazol-4-yl]methanone
Traditional Name:[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-[3-phenyl-1-(p-tolyl)pyrazol-4-yl]methanone
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CCOC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CCOC5=CC=C(C=C5)OC


InChI

InChI=1S/C30H32N4O3/c1-23-8-10-25(11-9-23)34-22-28(29(31-34)24-6-4-3-5-7-24)30(35)33-18-16-32(17-19-33)20-21-37-27-14-12-26(36-2)13-15-27/h3-15,22H,16-21H2,1-2H3


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