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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-phthalazinone IUPAC Name: 2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Traditional Name: 2-m-anisyl-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)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-13-10-18(23-22-13)21-19-16-8-3-4-9-17(16)20(26)25(24-19)12-14-6-5-7-15(11-14)27-2/h3-11H,12H2,1-2H3,(H2,21,22,23,24)