4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H22ClN5O3/c1-31-25(33)23(22(16-29-31)34-21-7-4-5-18(26)15-21)30-20-10-8-17(9-11-20)24(32)28-14-12-19-6-2-3-13-27-19/h2-11,13,15-16,30H,12,14H2,1H3,(H,28,32)