2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C18H15Cl2N5O2 MolecularWeight: 404.25

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15Cl2N5O2/c19-13-9-21-24(18(27)17(13)20)10-16(26)22-15-8-14(11-6-7-11)23-25(15)12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H,22,26)