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

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

Systemtic Name:[3-(4-methylpyridin-2-yl)-5-phenyl-1,2,4-triazin-6-yl]-phenyl-methanone
Openeye Name:[3-(4-methyl-2-pyridyl)-5-phenyl-1,2,4-triazin-6-yl]-phenyl-methanone
CAS Name:[3-(4-methyl-2-pyridinyl)-5-phenyl-1,2,4-triazin-6-yl]-phenylmethanone
IUPAC Name:[3-(4-methylpyridin-2-yl)-5-phenyl-1,2,4-triazin-6-yl]-phenylmethanone
Traditional Name:[3-(4-methyl-2-pyridyl)-5-phenyl-1,2,4-triazin-6-yl]-phenyl-methanone
Formula: C22H16N4O
MolecularWeight: 352.38864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC(=C(N=N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC=C1)C2=NC(=C(N=N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H16N4O/c1-15-12-13-23-18(14-15)22-24-19(16-8-4-2-5-9-16)20(25-26-22)21(27)17-10-6-3-7-11-17/h2-14H,1H3


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