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

Systemtic Name: (1E)-1-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]naphthalen-2-one CAS Name: (1E)-1-[2-methyl-5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]naphthalen-2-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=O)C=CC4=CC=CC=C43)N(N2)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C(=O)C=CC4=CC=CC=C43)/N(N2)C

InChI

InChI=1S/C19H16N4O/c1-12-6-5-11-20-17(12)18-21-19(23(2)22-18)16-14-8-4-3-7-13(14)9-10-15(16)24/h3-11H,1-2H3,(H,21,22)/b19-16+