N-[4-(4-bromophenyl)sulfanylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-11-1-5-13(6-2-11)24-14-7-3-12(4-8-14)19-17(23)15-9-10-16(22)21-20-15/h1-8H,9-10H2,(H,19,23)(H,21,22)