[4-acetamido-2-ethanoyl-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate; 2-methylpropan-2-amine

Systemtic Name: [4-acetamido-2-ethanoyl-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate; 2-methylpropan-2-amine Openeye Name: [4-acetamido-2-acetyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate; 2-methylpropan-2-amine CAS Name: acetic acid [4-acetamido-2-acetyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] ester; 2-methyl-2-propanamine IUPAC Name: [4-acetamido-2-acetyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate; 2-methylpropan-2-amine Traditional Name: acetic acid [4-acetamido-2-acetyl-6-(6-keto-1H-pyridazin-3-yl)phenyl] ester; tert-butylamine Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1)NC(=O)C)C2=NNC(=O)C=C2)OC(=O)C.CC(C)(C)N

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1)NC(=O)C)C2=NNC(=O)C=C2)OC(=O)C.CC(C)(C)N

InChI

InChI=1S/C16H15N3O5.C4H11N/c1-8(20)12-6-11(17-9(2)21)7-13(16(12)24-10(3)22)14-4-5-15(23)19-18-14;1-4(2,3)5/h4-7H,1-3H3,(H,17,21)(H,19,23);5H2,1-3H3