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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=CC=C4)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=CC=C4)S(=O)(=O)NC(C)C

InChI

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