1-ethyl-3-[[2-(4-phenylphthalazin-1-yl)hydrazinyl]methylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[[2-(4-phenylphthalazin-1-yl)hydrazinyl]methylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[[2-(4-phenylphthalazin-1-yl)hydrazino]methylene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[[(4-phenyl-1-phthalazinyl)hydrazo]methylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[[2-(4-phenylphthalazin-1-yl)hydrazinyl]methylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[[N'-(4-phenylphthalazin-1-yl)hydrazino]methylene]quinoline-2,4-quinone Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNNC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNNC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H21N5O2/c1-2-31-22-15-9-8-14-20(22)24(32)21(26(31)33)16-27-29-25-19-13-7-6-12-18(19)23(28-30-25)17-10-4-3-5-11-17/h3-16,27H,2H2,1H3,(H,29,30)