N-[1-(4-methylpyridin-2-yl)-4-oxidanylidene-3H-phthalazin-6-yl]ethanamide hydrochloride

Systemtic Name: N-[1-(4-methylpyridin-2-yl)-4-oxidanylidene-3H-phthalazin-6-yl]ethanamide hydrochloride Openeye Name: N-[1-(4-methyl-2-pyridyl)-4-oxo-3H-phthalazin-6-yl]acetamide hydrochloride CAS Name: N-[1-(4-methyl-2-pyridinyl)-4-oxo-3H-phthalazin-6-yl]acetamide hydrochloride IUPAC Name: N-[1-(4-methylpyridin-2-yl)-4-oxo-3H-phthalazin-6-yl]acetamide hydrochloride Traditional Name: N-[4-keto-1-(4-methyl-2-pyridyl)-3H-phthalazin-6-yl]acetamide hydrochloride Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C.Cl

Isomeric SMILES

CC1=CC(=NC=C1)C2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C.Cl

InChI

InChI=1S/C16H14N4O2.ClH/c1-9-5-6-17-14(7-9)15-12-4-3-11(18-10(2)21)8-13(12)16(22)20-19-15;/h3-8H,1-2H3,(H,18,21)(H,20,22);1H