N-[4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-oxoindeno[1,2-c]pyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-(5-oxo-3-indeno[1,2-c]pyridazinyl)phenyl]acetamide IUPAC Name: N-[4-(5-oxoindeno[1,2-c]pyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-ketoindeno[1,2-c]pyridazin-3-yl)phenyl]acetamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C19H13N3O2/c1-11(23)20-13-8-6-12(7-9-13)17-10-16-18(22-21-17)14-4-2-3-5-15(14)19(16)24/h2-10H,1H3,(H,20,23)