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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

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