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[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name:[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Openeye Name:[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CAS Name:[5-(3-methoxyphenyl)-2-(3-nitrophenyl)-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone
IUPAC Name:[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Traditional Name:[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone
Formula: C28H27N5O5
MolecularWeight: 513.54448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)OC


InChI

InChI=1S/C28H27N5O5/c1-37-24-11-9-21(10-12-24)30-13-15-31(16-14-30)28(34)27-19-26(20-5-3-8-25(17-20)38-2)29-32(27)22-6-4-7-23(18-22)33(35)36/h3-12,17-19H,13-16H2,1-2H3


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