N-(2-chloranyl-4,6-dimethyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-chloro-4,6-dimethyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-chloro-4,6-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2-chloro-4,6-dimethyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H18ClN3O2/c1-13-10-14(2)19(16(21)11-13)22-20(26)17-8-9-18(25)24(23-17)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,26)