N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3CCN(C3)C4CC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3CCN(C3)C4CC4

InChI

InChI=1S/C19H24N4O2/c1-13-16-4-2-3-5-17(16)19(25)23(21-13)12-18(24)20-10-14-8-9-22(11-14)15-6-7-15/h2-5,14-15H,6-12H2,1H3,(H,20,24)