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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-heptan-2-yl-propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-methylhexyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-heptan-2-ylpropanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-heptan-2-ylpropanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-methylhexyl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCCCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-8-13(2)19-16(22)11-12-21-18(24)15-10-7-6-9-14(15)17(23)20-21/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,19,22)(H,20,23)