2-[2-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H16ClN5O4/c1-9-8-13(24)14(22-23(9)12-6-2-10(18)3-7-12)15(25)20-21-17(27)16(26)19-11-4-5-11/h2-3,6-8,11H,4-5H2,1H3,(H,19,26)(H,20,25)(H,21,27)