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

Systemtic Name: (1E)-1-[5-(3-azanylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[5-(3-amino-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one CAS Name: (1E)-1-[5-(3-amino-2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[5-(3-aminopyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[5-(3-amino-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]naphthalen-2-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3NNC(=N3)C4=C(C=CC=N4)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/NNC(=N3)C4=C(C=CC=N4)N

InChI

InChI=1S/C17H13N5O/c18-12-6-3-9-19-15(12)17-20-16(21-22-17)14-11-5-2-1-4-10(11)7-8-13(14)23/h1-9,21H,18H2,(H,20,22)/b16-14+