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3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzenecarbonitrile

3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name:3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzenecarbonitrile
Openeye Name:3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile
CAS Name:3-[[3-[3-(3-methyl-2-pyrazinyl)phenyl]-1-pyrazolyl]methyl]benzonitrile
IUPAC Name:3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile
Traditional Name:3-[[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile
Formula: C22H17N5
MolecularWeight: 351.40388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC4=CC=CC(=C4)C#N


Isomeric SMILES

CC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC4=CC=CC(=C4)C#N


InChI

InChI=1S/C22H17N5/c1-16-22(25-10-9-24-16)20-7-3-6-19(13-20)21-8-11-27(26-21)15-18-5-2-4-17(12-18)14-23/h2-13H,15H2,1H3


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