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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(pyridin-3-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(3-pyridylmethyl)-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(3-pyridinylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(pyridin-3-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(3-pyridylmethyl)-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CN=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CN=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N4O2/c1-25-21(27)12-11-19(24-25)22(28)26(15-16-6-5-13-23-14-16)20-10-4-8-17-7-2-3-9-18(17)20/h2-3,5-7,9,11-14,20H,4,8,10,15H2,1H3