3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N4O4/c1-25-15-7-6-11(10-18-15)19-14(22)8-9-21-17(24)13-5-3-2-4-12(13)16(23)20-21/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,23)