6,6-dimethyl-8-(6-oxidanyl-3-oxidanylidene-1,6-dihydropyridazin-2-yl)-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(6-oxidanyl-3-oxidanylidene-1,6-dihydropyridazin-2-yl)-5H-naphthalene-2-carbonitrile Openeye Name: 8-(6-hydroxy-3-oxo-1,6-dihydropyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(6-hydroxy-3-oxo-1,6-dihydropyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(6-hydroxy-3-oxo-1,6-dihydropyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(6-hydroxy-3-keto-1,6-dihydropyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C(=O)C=CC(N3)O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C(=O)C=CC(N3)O)C

InChI

InChI=1S/C17H17N3O2/c1-17(2)8-12-4-3-11(10-18)7-13(12)14(9-17)20-16(22)6-5-15(21)19-20/h3-7,9,15,19,21H,8H2,1-2H3