N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide

Systemtic Name: N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide Openeye Name: N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide CAS Name: N-[6-(1-oxoprop-2-enylamino)-7-pyridazino[1,2-a]cinnolinyl]-2-propenamide IUPAC Name: N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide Traditional Name: N-(6-acrylamidopyridazino[1,2-a]cinnolin-7-yl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(N2C=CC=CN2C3=CC=CC=C31)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=C(N2C=CC=CN2C3=CC=CC=C31)NC(=O)C=C

InChI

InChI=1S/C18H16N4O2/c1-3-15(23)19-17-13-9-5-6-10-14(13)21-11-7-8-12-22(21)18(17)20-16(24)4-2/h3-12H,1-2H2,(H,19,23)(H,20,24)