2-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(5-methyl-3-phenyl-1-indazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(5-methyl-3-phenylindazol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]isoindoline-1,3-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H21N3O2/c1-3-22(27-24(29)18-11-7-8-12-19(18)25(27)30)28-21-14-13-16(2)15-20(21)23(26-28)17-9-5-4-6-10-17/h4-15,22H,3H2,1-2H3