1-(4-bromophenyl)-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-cyclopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cyclopentyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2/c17-11-5-7-13(8-6-11)20-15(21)10-9-14(19-20)16(22)18-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,18,22)