1-(5-chloranyl-2-methoxy-phenyl)-3-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]urea Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN4O4/c1-3-31-17-7-4-15(5-8-17)18-9-11-21(28)27(26-18)13-12-24-22(29)25-19-14-16(23)6-10-20(19)30-2/h4-11,14H,3,12-13H2,1-2H3,(H2,24,25,29)