N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)methyl]phenyl]cyclopropanecarboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(13-8-9-13)20-14-5-3-4-12(10-14)11-17-15-6-1-2-7-16(15)19(24)22-21-17/h1-7,10,13H,8-9,11H2,(H,20,23)(H,22,24)