(Z)-1-phenyl-3-(2-phthalazin-1-ylhydrazinyl)but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(2-phthalazin-1-ylhydrazinyl)but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(2-phthalazin-1-ylhydrazino)but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(1-phthalazinylhydrazo)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-(2-phthalazin-1-ylhydrazinyl)but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(N'-phthalazin-1-ylhydrazino)but-2-en-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O/c1-13(11-17(23)14-7-3-2-4-8-14)20-22-18-16-10-6-5-9-15(16)12-19-21-18/h2-12,20H,1H3,(H,21,22)/b13-11-