N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H18N4O3/c25-13-17-5-3-6-18(11-17)16-31-21-9-4-8-20(12-21)27-23(29)15-28-24(30)22-10-2-1-7-19(22)14-26-28/h1-12,14H,15-16H2,(H,27,29)