2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-2-9-17-14(20)10-19-15(21)8-7-13(18-19)11-3-5-12(16)6-4-11/h2-8H,1,9-10H2,(H,17,20)