3-[2-oxidanyl-3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-oxidanyl-3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-hydroxy-3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-hydroxy-3-[4-(2-propoxyphenyl)-1-piperazinyl]propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-hydroxy-3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-hydroxy-3-[4-(2-propoxyphenyl)piperazino]propyl]-1,2,3-benzotriazin-4-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CC(CN3C(=O)C4=CC=CC=C4N=N3)O

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CC(CN3C(=O)C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C23H29N5O3/c1-2-15-31-22-10-6-5-9-21(22)27-13-11-26(12-14-27)16-18(29)17-28-23(30)19-7-3-4-8-20(19)24-25-28/h3-10,18,29H,2,11-17H2,1H3