(3E)-1-ethanoyl-3-(phthalazin-1-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-acetyl-3-(phthalazin-1-ylhydrazono)indolin-2-one CAS Name: (3E)-1-acetyl-3-(1-phthalazinylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-acetyl-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-acetyl-3-(phthalazin-1-ylhydrazono)oxindole Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=NN=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC3=NN=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C18H13N5O2/c1-11(24)23-15-9-5-4-8-14(15)16(18(23)25)20-22-17-13-7-3-2-6-12(13)10-19-21-17/h2-10H,1H3,(H,21,22)/b20-16+