N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-bromophenyl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H14BrN3O2/c1-2-11(9-3-5-10(15)6-4-9)16-14(20)12-7-8-13(19)18-17-12/h3-8,11H,2H2,1H3,(H,16,20)(H,18,19)