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

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-14-8-7-11-17(15(14)2)24-19(27)13-25(3)18-12-23-26(21(28)20(18)22)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,24,27)