4-oxidanylidene-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c21-16-14-9-5-4-8-13(14)15(19-20-16)17(22)18-10-11-23-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)(H,20,21)