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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 5-methyl-1-phenyl-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C23H27N5O5S MolecularWeight: 485.55598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5S/c1-3-33-19-9-11-20(12-10-19)34(31,32)27-15-13-26(14-16-27)23(30)21-24-17(2)22(29)28(25-21)18-7-5-4-6-8-18/h4-12,17H,3,13-16H2,1-2H3,(H,24,25)