4-(5-ethanoylthiophen-2-yl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one Openeye Name: 4-(5-acetyl-2-thienyl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one CAS Name: 4-(5-acetyl-2-thiophenyl)-2-[2-(1-imidazolyl)ethyl]-1-phthalazinone IUPAC Name: 4-(5-acetylthiophen-2-yl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one Traditional Name: 4-(5-acetyl-2-thienyl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN(C(=O)C3=CC=CC=C32)CCN4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN(C(=O)C3=CC=CC=C32)CCN4C=CN=C4

InChI

InChI=1S/C19H16N4O2S/c1-13(24)16-6-7-17(26-16)18-14-4-2-3-5-15(14)19(25)23(21-18)11-10-22-9-8-20-12-22/h2-9,12H,10-11H2,1H3