1-(phenylmethyl)-3-(phthalazin-1-ylhydrazinylidene)indol-2-one

Systemtic Name: 1-(phenylmethyl)-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Openeye Name: 1-benzyl-3-(phthalazin-1-ylhydrazono)indolin-2-one CAS Name: 1-(phenylmethyl)-3-(1-phthalazinylhydrazinylidene)-2-indolone IUPAC Name: 1-benzyl-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Traditional Name: 1-benzyl-3-(phthalazin-1-ylhydrazono)oxindole Formula: C23H17N5O MolecularWeight: 379.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=NN=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=NN=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C23H17N5O/c29-23-21(25-27-22-18-11-5-4-10-17(18)14-24-26-22)19-12-6-7-13-20(19)28(23)15-16-8-2-1-3-9-16/h1-14H,15H2,(H,26,27)