2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-2-10-16-14(19)11-18-15(20)9-8-13(17-18)12-6-4-3-5-7-12/h2-9H,1,10-11H2,(H,16,19)