N-(1,4,6-triacetamidopyridazino[4,5-g]phthalazin-9-yl)ethanamide

Systemtic Name: N-(1,4,6-triacetamidopyridazino[4,5-g]phthalazin-9-yl)ethanamide Openeye Name: N-(1,4,6-triacetamidopyridazino[4,5-g]phthalazin-9-yl)acetamide CAS Name: N-(1,4,6-triacetamido-9-pyridazino[4,5-g]phthalazinyl)acetamide IUPAC Name: N-(1,4,6-triacetamidopyridazino[4,5-g]phthalazin-9-yl)acetamide Traditional Name: N-(1,4,6-triacetamidopyridazino[4,5-g]phthalazin-9-yl)acetamide Formula: C18H18N8O4 MolecularWeight: 410.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C2=CC3=C(C=C21)C(=NN=C3NC(=O)C)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(C2=CC3=C(C=C21)C(=NN=C3NC(=O)C)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H18N8O4/c1-7(27)19-15-11-5-13-14(6-12(11)16(24-23-15)20-8(2)28)18(22-10(4)30)26-25-17(13)21-9(3)29/h5-6H,1-4H3,(H,19,23,27)(H,20,24,28)(H,21,25,29)(H,22,26,30)