4-[2-azanylethyl-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[2-azanylethyl-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[2-aminoethyl-[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[2-aminoethyl-[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[2-aminoethyl-[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[2-aminoethyl-[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]-5-chloro-1H-pyridazin-6-one Formula: C15H18Cl2N4O3 MolecularWeight: 373.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CN(CCN)C2=C(C(=O)NN=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CN(CCN)C2=C(C(=O)NN=C2)Cl)O)Cl

InChI

InChI=1S/C15H18Cl2N4O3/c16-11-3-1-2-4-13(11)24-9-10(22)8-21(6-5-18)12-7-19-20-15(23)14(12)17/h1-4,7,10,22H,5-6,8-9,18H2,(H,20,23)