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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChI

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