2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-[1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-[1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-[1-(pyrrolidinomethyl)propyl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC(CN1CCCC1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C20H28N4O2/c1-3-15(14-23-11-7-8-12-23)21-19(25)13-18-16-9-5-6-10-17(16)20(26)24(4-2)22-18/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,21,25)