3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propyl-benzenesulfonamide Openeye Name: 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propyl-benzenesulfonamide CAS Name: 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide IUPAC Name: 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propylbenzenesulfonamide Traditional Name: 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-propyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChI

InChI=1S/C19H19N5O2S/c1-3-11-20-27(25,26)15-8-6-7-14(12-15)18-21-22-19-17-10-5-4-9-16(17)13(2)23-24(18)19/h4-10,12,20H,3,11H2,1-2H3