2-(2-azanylethylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylethylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: 2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: 2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-aminoethylamino)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CNCCN

InChI

InChI=1S/C18H19N5O2/c19-8-9-20-11-16(24)21-13-5-3-4-12(10-13)17-14-6-1-2-7-15(14)18(25)23-22-17/h1-7,10,20H,8-9,11,19H2,(H,21,24)(H,23,25)