N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide Openeye Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide CAS Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide Traditional Name: N-(3-keto-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3C2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3C2

InChI

InChI=1S/C14H15N3O2/c1-2-12(18)15-10-3-4-11-8(6-10)5-9-7-13(19)16-17-14(9)11/h3-4,6,9H,2,5,7H2,1H3,(H,15,18)(H,16,19)