6-[3-(2-cyanophenoxy)propyl-oxidanyl-amino]-N-ethyl-2-methoxy-3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzamide

Systemtic Name: 6-[3-(2-cyanophenoxy)propyl-oxidanyl-amino]-N-ethyl-2-methoxy-3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzamide Openeye Name: 6-[3-(2-cyanophenoxy)propyl-hydroxy-amino]-N-ethyl-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide CAS Name: 6-[3-(2-cyanophenoxy)propyl-hydroxyamino]-N-ethyl-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide IUPAC Name: 6-[3-(2-cyanophenoxy)propyl-hydroxyamino]-N-ethyl-2-methoxy-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzamide Traditional Name: 6-[3-(2-cyanophenoxy)propyl-hydroxy-amino]-N-ethyl-3-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-2-methoxy-benzamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1OC)C2C(C=NNC2=O)C)N(CCCOC3=CC=CC=C3C#N)O

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1OC)C2C(C=NNC2=O)C)N(CCCOC3=CC=CC=C3C#N)O

InChI

InChI=1S/C25H29N5O5/c1-4-27-24(31)22-19(30(33)12-7-13-35-20-9-6-5-8-17(20)14-26)11-10-18(23(22)34-3)21-16(2)15-28-29-25(21)32/h5-6,8-11,15-16,21,33H,4,7,12-13H2,1-3H3,(H,27,31)(H,29,32)