N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C21H23N3O3/c1-13-10-18(13)19-9-8-15(27-19)11-23(3)20(25)12-24-21(26)17-7-5-4-6-16(17)14(2)22-24/h4-9,13,18H,10-12H2,1-3H3