ethyl (E)-2-cyano-3-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(4-oxo-3-propyl-phthalazine-1-carbonyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(4-oxo-3-propylphthalazine-1-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-keto-3-propyl-phthalazine-1-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC=C(C#N)C(=O)OCC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C18H19N5O4/c1-3-9-23-17(25)14-8-6-5-7-13(14)15(22-23)16(24)21-20-11-12(10-19)18(26)27-4-2/h5-8,11,20H,3-4,9H2,1-2H3,(H,21,24)/b12-11+