N-[4-(4-fluoranylphenoxy)butyl]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-1,4-diketo-2,3-dihydrophthalazine-6-carboxamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)C2=CC3=C(C=C2)C(=O)NNC3=O)F

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)C2=CC3=C(C=C2)C(=O)NNC3=O)F

InChI

InChI=1S/C19H18FN3O4/c20-13-4-6-14(7-5-13)27-10-2-1-9-21-17(24)12-3-8-15-16(11-12)19(26)23-22-18(15)25/h3-8,11H,1-2,9-10H2,(H,21,24)(H,22,25)(H,23,26)