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3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
Openeye Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
CAS Name:3-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
IUPAC Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
Traditional Name:3-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
Formula: C23H27N5O4
MolecularWeight: 437.49158
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4


InChI

InChI=1S/C23H27N5O4/c1-31-19-8-9-20(32-2)17(14-19)16-26-10-12-27(13-11-26)23(30)22-24-15-21(29)28(25-22)18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,25)


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