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

Systemtic Name: 2-(aminomethyl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 2-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]cyclopropanecarboxamide CAS Name: 2-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 2-(aminomethyl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]cyclopropanecarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43)CN

Isomeric SMILES

C1C(C1C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43)CN

InChI

InChI=1S/C19H18N4O2/c20-10-12-9-16(12)18(24)21-13-5-3-4-11(8-13)17-14-6-1-2-7-15(14)19(25)23-22-17/h1-8,12,16H,9-10,20H2,(H,21,24)(H,23,25)