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

Systemtic Name: 1-(3-chlorophenyl)-5-methoxy-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]-6-oxidanylidene-4H-pyridazine-5-carboxamide Openeye Name: 4-[3-(tert-butoxyamino)-3-oxo-propyl]-1-(3-chlorophenyl)-5-methoxy-6-oxo-4H-pyridazine-5-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methoxy-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-6-oxo-4H-pyridazine-5-carboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methoxy-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]-6-oxo-4H-pyridazine-5-carboxamide Traditional Name: 4-[3-(tert-butoxyamino)-3-keto-propyl]-1-(3-chlorophenyl)-6-keto-5-methoxy-4H-pyridazine-5-carboxamide Formula: C19H25ClN4O5 MolecularWeight: 424.8786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CCC1C=NN(C(=O)C1(C(=O)N)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)ONC(=O)CCC1C=NN(C(=O)C1(C(=O)N)OC)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H25ClN4O5/c1-18(2,3)29-23-15(25)9-8-12-11-22-24(14-7-5-6-13(20)10-14)17(27)19(12,28-4)16(21)26/h5-7,10-12H,8-9H2,1-4H3,(H2,21,26)(H,23,25)