6-methyl-4-oxidanylidene-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-(1-tetralin-6-ylethyl)pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-(1-tetralin-6-ylethyl)pyridazine-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H25N3O2/c1-16-14-22(28)23(26-27(16)21-10-4-3-5-11-21)24(29)25-17(2)19-13-12-18-8-6-7-9-20(18)15-19/h3-5,10-15,17H,6-9H2,1-2H3,(H,25,29)