2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O2/c1-4-11(5-2)17-15(20)10-14-12-8-6-7-9-13(12)16(21)19(3)18-14/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)