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

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(2-oxidanyl-2-phenyl-ethyl)phthalazin-1-one Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one CAS Name: 2-(2-hydroxy-2-phenylethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-phthalazinone IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-13-11-18(23-22-13)21-19-15-9-5-6-10-16(15)20(27)25(24-19)12-17(26)14-7-3-2-4-8-14/h2-11,17,26H,12H2,1H3,(H2,21,22,23,24)