5-azanyl-2-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[2-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[2-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]isoindoline-1,3-quinone Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NNC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NNC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)N

InChI

InChI=1S/C23H16N4O2/c24-15-10-11-16-18(13-15)23(29)27(22(16)28)21-8-4-1-5-14(21)9-12-20-17-6-2-3-7-19(17)25-26-20/h1-13H,24H2,(H,25,26)/b12-9+