4-azanyl-2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C30H24N4O4 MolecularWeight: 504.53596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)N)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)N)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H24N4O4/c1-38-22-13-11-19(12-14-22)26-16-25(21-10-9-18-5-2-3-6-20(18)15-21)32-34(26)27(35)17-33-29(36)23-7-4-8-24(31)28(23)30(33)37/h2-15,26H,16-17,31H2,1H3/t26-/m1/s1