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

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19ClN4O3/c1-26-21(28)19(18(12-23-26)29-17-4-2-3-14(22)11-17)24-15-7-5-13(6-8-15)20(27)25-16-9-10-16/h2-8,11-12,16,24H,9-10H2,1H3,(H,25,27)