3-(benzotriazol-1-yl)-2,6-diphenyl-1H-pyridin-4-one

Systemtic Name: 3-(benzotriazol-1-yl)-2,6-diphenyl-1H-pyridin-4-one Openeye Name: 3-(benzotriazol-1-yl)-2,6-diphenyl-1H-pyridin-4-one CAS Name: 3-(1-benzotriazolyl)-2,6-diphenyl-1H-pyridin-4-one IUPAC Name: 3-(benzotriazol-1-yl)-2,6-diphenyl-1H-pyridin-4-one Traditional Name: 3-(benzotriazol-1-yl)-2,6-diphenyl-4-pyridone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O/c28-21-15-19(16-9-3-1-4-10-16)24-22(17-11-5-2-6-12-17)23(21)27-20-14-8-7-13-18(20)25-26-27/h1-15H,(H,24,28)