2-[2-[5-azanyl-5-ethyl-4-methyl-6-oxidanylidene-4-(2-oxidanylpropyl)-3-phenoxy-pyridazin-1-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[5-azanyl-5-ethyl-4-methyl-6-oxidanylidene-4-(2-oxidanylpropyl)-3-phenoxy-pyridazin-1-yl]phenoxy]ethanamide Openeye Name: 2-[2-[5-amino-5-ethyl-4-(2-hydroxypropyl)-4-methyl-6-oxo-3-phenoxy-pyridazin-1-yl]phenoxy]acetamide CAS Name: 2-[2-[5-amino-5-ethyl-4-(2-hydroxypropyl)-4-methyl-6-oxo-3-phenoxy-1-pyridazinyl]phenoxy]acetamide IUPAC Name: 2-[2-[5-amino-5-ethyl-4-(2-hydroxypropyl)-4-methyl-6-oxo-3-phenoxypyridazin-1-yl]phenoxy]acetamide Traditional Name: 2-[2-[5-amino-5-ethyl-4-(2-hydroxypropyl)-6-keto-4-methyl-3-phenoxy-pyridazin-1-yl]phenoxy]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(N=C(C1(C)CC(C)O)OC2=CC=CC=C2)C3=CC=CC=C3OCC(=O)N)N

Isomeric SMILES

CCC1(C(=O)N(N=C(C1(C)CC(C)O)OC2=CC=CC=C2)C3=CC=CC=C3OCC(=O)N)N

InChI

InChI=1S/C24H30N4O5/c1-4-24(26)22(31)28(18-12-8-9-13-19(18)32-15-20(25)30)27-21(23(24,3)14-16(2)29)33-17-10-6-5-7-11-17/h5-13,16,29H,4,14-15,26H2,1-3H3,(H2,25,30)