1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H22ClN3O2/c1-15-13-21(28)22(26-27(15)19-11-9-18(24)10-12-19)23(29)25-14-17-7-4-6-16-5-2-3-8-20(16)17/h2-3,5,8-13,17H,4,6-7,14H2,1H3,(H,25,29)