5-oxidanylidene-N-phenyl-indeno[1,2-c]pyridazine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenyl-indeno[1,2-c]pyridazine-3-carboxamide Openeye Name: 5-oxo-N-phenyl-indeno[1,2-c]pyridazine-3-carboxamide CAS Name: 5-oxo-N-phenyl-3-indeno[1,2-c]pyridazinecarboxamide IUPAC Name: 5-oxo-N-phenylindeno[1,2-c]pyridazine-3-carboxamide Traditional Name: 5-keto-N-phenyl-indeno[1,2-c]pyridazine-3-carboxamide Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2/c22-17-13-9-5-4-8-12(13)16-14(17)10-15(20-21-16)18(23)19-11-6-2-1-3-7-11/h1-10H,(H,19,23)