phenyl-[5-phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone

Systemtic Name: phenyl-[5-phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone Openeye Name: phenyl-[5-phenyl-3-(4-phenyl-2-pyridyl)-1,2,4-triazin-6-yl]methanone CAS Name: phenyl-[5-phenyl-3-(4-phenyl-2-pyridinyl)-1,2,4-triazin-6-yl]methanone IUPAC Name: phenyl-[5-phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone Traditional Name: phenyl-[5-phenyl-3-(4-phenyl-2-pyridyl)-1,2,4-triazin-6-yl]methanone Formula: C27H18N4O MolecularWeight: 414.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=C2)C3=NC(=C(N=N3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=C2)C3=NC(=C(N=N3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H18N4O/c32-26(21-14-8-3-9-15-21)25-24(20-12-6-2-7-13-20)29-27(31-30-25)23-18-22(16-17-28-23)19-10-4-1-5-11-19/h1-18H