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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=O)C=CC4=CC=CC=C43)NN2

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C\3/C(=O)C=CC4=CC=CC=C43)/NN2

InChI

InChI=1S/C18H14N4O/c1-11-5-4-10-19-16(11)18-20-17(21-22-18)15-13-7-3-2-6-12(13)8-9-14(15)23/h2-10,21H,1H3,(H,20,22)/b17-15-