N-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]phenyl]-2-furamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H16N4O4/c26-19(12-17-15-4-1-2-5-16(15)20(27)25-24-17)22-13-7-9-14(10-8-13)23-21(28)18-6-3-11-29-18/h1-11H,12H2,(H,22,26)(H,23,28)(H,25,27)