3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 1-phenyl-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O5S/c1-2-32-18-8-10-19(11-9-18)33(30,31)26-14-12-25(13-15-26)22(29)21-23-16-20(28)27(24-21)17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,23,24)