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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21-14-13-20(24-25(21)15-16-7-2-1-3-8-16)22(27)23-19-12-6-10-17-9-4-5-11-18(17)19/h1-5,7-9,11,13-14,19H,6,10,12,15H2,(H,23,27)