2-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide

Systemtic Name: 2-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide Openeye Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide CAS Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide IUPAC Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide Traditional Name: 2-(3-keto-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-18(23)15-4-2-1-3-13(15)10-5-6-14-11(7-10)8-12-9-16(22)20-21-17(12)14/h1-7,12,17H,8-9H2,(H2,19,23)