N-(2-methyl-3-oxidanylidene-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)ethanamide Openeye Name: N-(2-methyl-3-oxo-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)acetamide CAS Name: N-(2-methyl-3-oxo-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)acetamide IUPAC Name: N-(2-methyl-3-oxo-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)acetamide Traditional Name: N-(3-keto-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NN(C(=O)CC3C2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NN(C(=O)CC3C2)C

InChI

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