N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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