1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-tetralin-5-yl-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-tetralin-5-yl-pyridazine-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H20ClN3O2/c1-14-13-20(27)21(25-26(14)19-12-5-4-10-17(19)23)22(28)24-18-11-6-8-15-7-2-3-9-16(15)18/h4-6,8,10-13H,2-3,7,9H2,1H3,(H,24,28)