4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(phenylsulfinyl)phenyl]phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(phenylsulfinyl)phenyl]phthalazin-1-one Openeye Name: 2-[2-(benzenesulfinyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one CAS Name: 2-[2-(benzenesulfinyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-phthalazinone IUPAC Name: 2-[2-(benzenesulfinyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Traditional Name: 2-[2-(benzenesulfinyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4S(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4S(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-16-15-22(27-26-16)25-23-18-11-5-6-12-19(18)24(30)29(28-23)20-13-7-8-14-21(20)32(31)17-9-3-2-4-10-17/h2-15H,1H3,(H2,25,26,27,28)