2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1H-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=O)NN=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=O)NN=C2)Cl)C

InChI

InChI=1S/C15H17ClN4O2/c1-9-5-4-6-11(10(9)2)18-13(21)8-20(3)12-7-17-19-15(22)14(12)16/h4-7H,8H2,1-3H3,(H,18,21)(H,19,22)