4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: 4-oxo-N'-[2-(2-phenylphenoxy)acetyl]pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: 4-oxo-N'-[2-(2-phenylphenoxy)acetyl]pyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: 4-keto-N'-[2-(2-phenylphenoxy)acetyl]pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C23H18N4O4/c28-21(15-31-19-11-5-4-10-17(19)16-8-2-1-3-9-16)25-26-22(29)18-14-24-20-12-6-7-13-27(20)23(18)30/h1-14H,15H2,(H,25,28)(H,26,29)