2-(4-bromophenyl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-bromophenyl)-3-oxo-N-(2-thienylmethyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-bromophenyl)-3-oxo-N-(thiophen-2-ylmethyl)-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-bromophenyl)-3-oxo-N-(thiophen-2-ylmethyl)-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-bromophenyl)-3-keto-N-(2-thenyl)-1,4-dihydropyridazine-6-carboxamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14BrN3O2S/c17-11-3-5-12(6-4-11)20-15(21)8-7-14(19-20)16(22)18-10-13-2-1-9-23-13/h1-7,9,19H,8,10H2,(H,18,22)