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4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-piperazin-2-one

4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-piperazin-2-one

Systemtic Name:4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-piperazin-2-one
Openeye Name:4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-piperazin-2-one
CAS Name:4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-2-piperazinone
IUPAC Name:4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenylpiperazin-2-one
Traditional Name:4-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-1-phenyl-piperazin-2-one
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(C(=O)C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(C(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C20H19N5O2/c1-27-17-9-7-15(8-10-17)18-13-21-23-20(22-18)24-11-12-25(19(26)14-24)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3


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