N-[6-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-pyridyl]acetamide CAS Name: N-[6-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-2-pyridyl]acetamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N6O4/c1-10(25)19-14-9-5-8-13(20-14)16(26)21-22-17(27)15-11-6-3-4-7-12(11)18(28)24(2)23-15/h3-9H,1-2H3,(H,21,26)(H,22,27)(H,19,20,25)