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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CCC(=O)N(N3)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/h1-2,4,6,8-12,18,24H,3,5,7,13H2,(H,23,27)/t18-/m1/s1