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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23-14-13-22(26-27(23)15-16-30-20-10-2-1-3-11-20)24(29)25-17-19-9-6-8-18-7-4-5-12-21(18)19/h1-5,7,10-14,19H,6,8-9,15-17H2,(H,25,29)