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

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-(4-pyridylmethyl)benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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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)NCC4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H20ClN5O3/c1-30-24(32)22(21(15-28-30)33-20-4-2-3-18(25)13-20)29-19-7-5-17(6-8-19)23(31)27-14-16-9-11-26-12-10-16/h2-13,15,29H,14H2,1H3,(H,27,31)