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

Systemtic Name: 2-[4-(2-methylphenyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(o-tolyl)phenyl]phthalazin-1-one CAS Name: 2-[4-(2-methylphenyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-phthalazinone IUPAC Name: 2-[4-(2-methylphenyl)phenyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(o-tolyl)phenyl]phthalazin-1-one Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C(=N3)NC5=NNC(=C5)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C(=N3)NC5=NNC(=C5)C

InChI

InChI=1S/C25H21N5O/c1-16-7-3-4-8-20(16)18-11-13-19(14-12-18)30-25(31)22-10-6-5-9-21(22)24(29-30)26-23-15-17(2)27-28-23/h3-15H,1-2H3,(H2,26,27,28,29)