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

Systemtic Name: N-methyl-N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide Openeye Name: N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide CAS Name: N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide IUPAC Name: N-methyl-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)-N-methyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-14(20)18(2)11-4-5-12-9(7-11)6-10-8-13(19)16-17-15(10)12/h4-5,7,10H,3,6,8H2,1-2H3,(H,16,19)