3-(4-phenylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one

Systemtic Name: 3-(4-phenylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one Openeye Name: 3-(4-phenyl-2-pyridyl)indeno[1,2-e][1,2,4]triazin-9-one CAS Name: 3-(4-phenyl-2-pyridinyl)-9-indeno[1,2-e][1,2,4]triazinone IUPAC Name: 3-(4-phenylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one Traditional Name: 3-(4-phenyl-2-pyridyl)indeno[1,2-e][1,2,4]triazin-9-one Formula: C21H12N4O MolecularWeight: 336.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=C2)C3=NC4=C(C(=O)C5=CC=CC=C54)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=C2)C3=NC4=C(C(=O)C5=CC=CC=C54)N=N3

InChI

InChI=1S/C21H12N4O/c26-20-16-9-5-4-8-15(16)18-19(20)24-25-21(23-18)17-12-14(10-11-22-17)13-6-2-1-3-7-13/h1-12H