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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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