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(3S)-1-ethyl-4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-methyl-piperazin-2-one

(3S)-1-ethyl-4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-methyl-piperazin-2-one

Systemtic Name:(3S)-1-ethyl-4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-methyl-piperazin-2-one
Openeye Name:(3S)-1-ethyl-4-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-3-methyl-piperazin-2-one
CAS Name:(3S)-1-ethyl-4-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-3-methyl-2-piperazinone
IUPAC Name:(3S)-1-ethyl-4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-methylpiperazin-2-one
Traditional Name:(3S)-1-ethyl-4-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-3-methyl-piperazin-2-one
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1=O)C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN1CCN([C@H](C1=O)C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C22H26N4O2/c1-4-25-9-10-26(15(2)22(25)27)14-19-13-23-24-21(19)18-6-5-17-12-20(28-3)8-7-16(17)11-18/h5-8,11-13,15H,4,9-10,14H2,1-3H3,(H,23,24)/t15-/m0/s1


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