4-oxidanylidene-3-(phenylmethyl)-N'-[(1E)-1-pyrrol-2-ylideneethyl]phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N'-[(1E)-1-pyrrol-2-ylideneethyl]phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-4-oxo-N'-[(1E)-1-pyrrol-2-ylideneethyl]phthalazine-1-carbohydrazide CAS Name: 4-oxo-3-(phenylmethyl)-N'-[(1E)-1-(2-pyrrolylidene)ethyl]-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-4-oxo-N'-[(1E)-1-pyrrol-2-ylideneethyl]phthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[(1E)-1-pyrrol-2-ylideneethyl]phthalazine-1-carbohydrazide Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-15(19-12-7-13-23-19)24-25-21(28)20-17-10-5-6-11-18(17)22(29)27(26-20)14-16-8-3-2-4-9-16/h2-13,24H,14H2,1H3,(H,25,28)/b19-15+