N-[4-(2-methoxy-6-pyridin-4-yl-phenoxy)phenyl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[4-(2-methoxy-6-pyridin-4-yl-phenoxy)phenyl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[4-[2-methoxy-6-(4-pyridyl)phenoxy]phenyl]-4-phenyl-phthalazin-1-amine CAS Name: N-[4-(2-methoxy-6-pyridin-4-ylphenoxy)phenyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[4-(2-methoxy-6-pyridin-4-ylphenoxy)phenyl]-4-phenylphthalazin-1-amine Traditional Name: [4-[2-methoxy-6-(4-pyridyl)phenoxy]phenyl]-(4-phenylphthalazin-1-yl)amine Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C32H24N4O2/c1-37-29-13-7-12-26(22-18-20-33-21-19-22)31(29)38-25-16-14-24(15-17-25)34-32-28-11-6-5-10-27(28)30(35-36-32)23-8-3-2-4-9-23/h2-21H,1H3,(H,34,36)