1-(3-chlorophenyl)-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-6-oxidanylidene-5-propoxy-4H-pyridazine-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-6-oxidanylidene-5-propoxy-4H-pyridazine-5-carboxamide Openeye Name: 4-[3-(tert-butoxyamino)-3-oxo-propyl]-1-(3-chlorophenyl)-6-oxo-5-propoxy-4H-pyridazine-5-carboxamide CAS Name: 1-(3-chlorophenyl)-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-6-oxo-5-propoxy-4H-pyridazine-5-carboxamide IUPAC Name: 1-(3-chlorophenyl)-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-6-oxo-5-propoxy-4H-pyridazine-5-carboxamide Traditional Name: 4-[3-(tert-butoxyamino)-3-keto-propyl]-1-(3-chlorophenyl)-6-keto-5-propoxy-4H-pyridazine-5-carboxamide Formula: C21H29ClN4O5 MolecularWeight: 452.93176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(C=NN(C1=O)C2=CC(=CC=C2)Cl)CCC(=O)NOC(C)(C)C)C(=O)N

Isomeric SMILES

CCCOC1(C(C=NN(C1=O)C2=CC(=CC=C2)Cl)CCC(=O)NOC(C)(C)C)C(=O)N

InChI

InChI=1S/C21H29ClN4O5/c1-5-11-30-21(18(23)28)14(9-10-17(27)25-31-20(2,3)4)13-24-26(19(21)29)16-8-6-7-15(22)12-16/h6-8,12-14H,5,9-11H2,1-4H3,(H2,23,28)(H,25,27)