1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-methyl-6-oxo-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-methyl-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-methyl-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-methyl-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C19H23N3O3/c1-21(17-9-5-7-14-6-3-4-8-15(14)17)19(24)16-10-11-18(23)22(20-16)12-13-25-2/h3-4,6,8,10-11,17H,5,7,9,12-13H2,1-2H3