(1E)-1-[5-(6-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[5-(6-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[5-(6-methyl-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one CAS Name: (1E)-1-[5-(6-methyl-2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[5-(6-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[5-(6-methyl-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Formula: C18H14N4O MolecularWeight: 302.32996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C(=O)C=CC4=CC=CC=C43)NN2

Isomeric SMILES

CC1=CC=CC(=N1)C2=N/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NN2

InChI

InChI=1S/C18H14N4O/c1-11-5-4-8-14(19-11)17-20-18(22-21-17)16-13-7-3-2-6-12(13)9-10-15(16)23/h2-10,22H,1H3,(H,20,21)/b18-16+