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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H29N3O3/c1-14(23-11-15-8-16(12-23)10-17(9-15)13-23)24-20(27)6-7-26-22(29)19-5-3-2-4-18(19)21(28)25-26/h2-5,14-17H,6-13H2,1H3,(H,24,27)(H,25,28)