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

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-phenoxyphenyl)phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-phenoxyphenyl)phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-phenoxyphenyl)-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-phenoxyphenyl)phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-phenoxyphenyl)phthalazin-1-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-16-15-22(27-26-16)25-23-20-9-5-6-10-21(20)24(30)29(28-23)17-11-13-19(14-12-17)31-18-7-3-2-4-8-18/h2-15H,1H3,(H2,25,26,27,28)