4-cyano-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]butanamide

Systemtic Name: 4-cyano-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]butanamide Openeye Name: 4-cyano-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide CAS Name: 4-cyano-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide IUPAC Name: 4-cyano-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide Traditional Name: 4-cyano-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]butyramide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCC#N

InChI

InChI=1S/C19H16N4O2/c20-11-4-3-10-17(24)21-14-7-5-6-13(12-14)18-15-8-1-2-9-16(15)19(25)23-22-18/h1-2,5-9,12H,3-4,10H2,(H,21,24)(H,23,25)