N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CC2=CC=CC=C2N3N1C=CC=C3
Isomeric SMILES
C=CC(=O)NC1=CC2=CC=CC=C2N3N1C=CC=C3
InChI
InChI=1S/C15H13N3O/c1-2-15(19)16-14-11-12-7-3-4-8-13(12)17-9-5-6-10-18(14)17/h2-11H,1H2,(H,16,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- nitric acid; N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide
- N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide
- phosphoric acid; N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
- 1,2-bis(4-ethenylphenyl)-2-oxidanyl-ethanone
- 2-ethenylbenzoate; iron(3+)
- 2,3,4-tris(ethenyl)benzoate
- 2,3,4-tris(ethenyl)benzoic acid
- 2-ethenylbenzoate; iron(2+)
- iron(3+); 2,3,4-tris(ethenyl)benzoate
- nitric acid; N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
