3-[2-(4-phenylphthalazin-1-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-phenylphthalazin-1-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-phenylphthalazin-1-yl)hydrazino]indol-2-one CAS Name: 3-[(4-phenyl-1-phthalazinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-phenylphthalazin-1-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-phenylphthalazin-1-yl)hydrazino]indol-2-one Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H15N5O/c28-22-20(17-12-6-7-13-18(17)23-22)25-27-21-16-11-5-4-10-15(16)19(24-26-21)14-8-2-1-3-9-14/h1-13H,(H,26,27)(H,23,25,28)