1-(4-bromophenyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-6-oxo-N-tetralin-1-yl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-6-keto-N-tetralin-1-yl-4,5-dihydropyridazine-3-carboxamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c22-15-8-10-16(11-9-15)25-20(26)13-12-19(24-25)21(27)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,23,27)