2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H21N5O2S/c1-12(2)24-28(26,27)18-11-15(10-9-13(18)3)19-16-7-5-6-8-17(16)20-22-21-14(4)25(20)23-19/h5-12,24H,1-4H3