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2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]ethanenitrile

2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]ethanenitrile

Systemtic Name:2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]ethanenitrile
Openeye Name:2-[6-(p-tolyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]acetonitrile
CAS Name:2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]acetonitrile
IUPAC Name:2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]acetonitrile
Traditional Name:2-[6-(p-tolyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]acetonitrile
Formula: C18H13N5
MolecularWeight: 299.32932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CC#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CC#N


InChI

InChI=1S/C18H13N5/c1-12-6-8-13(9-7-12)17-14-4-2-3-5-15(14)18-21-20-16(10-11-19)23(18)22-17/h2-9H,10H2,1H3


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