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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H29N3O3/c27-20(5-8-26-22(29)19-4-2-1-3-18(19)21(28)25-26)24-7-6-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-4,15-17H,5-14H2,(H,24,27)(H,25,28)