N-(4-chloranyl-3-methyl-phenyl)-4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=C(C(=N3)C)C)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=C(C(=N3)C)C)C#N)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-13-10-18(8-9-20(13)23)25-21(28)17-6-4-16(5-7-17)12-27-22(29)19(11-24)14(2)15(3)26-27/h4-10H,12H2,1-3H3,(H,25,28)