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

Systemtic Name: 4-[[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]methyl]-2H-phthalazin-1-one Openeye Name: 4-[[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]methyl]-2H-phthalazin-1-one CAS Name: 4-[[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]methyl]-2H-phthalazin-1-one Traditional Name: 4-[[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]methyl]-2H-phthalazin-1-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NNC(=O)C5=CC=CC=C54

InChI

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