4-[3-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]propyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]propyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]propyl]piperazine-1-carbaldehyde CAS Name: 4-[3-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]propyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]propyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-[5-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]propyl]piperazine-1-carbaldehyde Formula: C20H26ClN5O4 MolecularWeight: 435.90454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCCCN3CCN(CC3)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCCCN3CCN(CC3)C=O

InChI

InChI=1S/C20H26ClN5O4/c1-29-17-4-3-15(12-22-16-13-23-24-20(28)19(16)21)11-18(17)30-10-2-5-25-6-8-26(14-27)9-7-25/h3-4,11,13-14H,2,5-10,12H2,1H3,(H2,22,24,28)