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5-methyl-5-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2-phenyl-4-propoxy-pyridazine-4-carboxamide

5-methyl-5-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2-phenyl-4-propoxy-pyridazine-4-carboxamide

Systemtic Name:5-methyl-5-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2-phenyl-4-propoxy-pyridazine-4-carboxamide
Openeye Name:5-[3-(tert-butoxyamino)-3-oxo-propyl]-5-methyl-3-oxo-2-phenyl-4-propoxy-pyridazine-4-carboxamide
CAS Name:5-methyl-5-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-3-oxo-2-phenyl-4-propoxy-4-pyridazinecarboxamide
IUPAC Name:5-methyl-5-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-3-oxo-2-phenyl-4-propoxypyridazine-4-carboxamide
Traditional Name:5-[3-(tert-butoxyamino)-3-keto-propyl]-3-keto-5-methyl-2-phenyl-4-propoxy-pyridazine-4-carboxamide
Formula: C22H32N4O5
MolecularWeight: 432.51328
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(=O)N(N=CC1(C)CCC(=O)NOC(C)(C)C)C2=CC=CC=C2)C(=O)N


Isomeric SMILES

CCCOC1(C(=O)N(N=CC1(C)CCC(=O)NOC(C)(C)C)C2=CC=CC=C2)C(=O)N


InChI

InChI=1S/C22H32N4O5/c1-6-14-30-22(18(23)28)19(29)26(16-10-8-7-9-11-16)24-15-21(22,5)13-12-17(27)25-31-20(2,3)4/h7-11,15H,6,12-14H2,1-5H3,(H2,23,28)(H,25,27)


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