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2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]ethanenitrile

2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]ethanenitrile

Systemtic Name:2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]ethanenitrile
Openeye Name:2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]acetonitrile
CAS Name:2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]acetonitrile
IUPAC Name:2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]acetonitrile
Traditional Name:2-[2-[[3-(cyanomethyl)-5-methyl-1H-pyrrol-2-yl]methyl]-5-methyl-1H-pyrrol-3-yl]acetonitrile
Formula: C15H16N4
MolecularWeight: 252.31434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)CC2=C(C=C(N2)C)CC#N)CC#N


Isomeric SMILES

CC1=CC(=C(N1)CC2=C(C=C(N2)C)CC#N)CC#N


InChI

InChI=1S/C15H16N4/c1-10-7-12(3-5-16)14(18-10)9-15-13(4-6-17)8-11(2)19-15/h7-8,18-19H,3-4,9H2,1-2H3


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