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6-(4-methylphenyl)-2-(octylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

6-(4-methylphenyl)-2-(octylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name:6-(4-methylphenyl)-2-(octylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
Openeye Name:2-(octylamino)-4-oxo-6-(p-tolyl)-1H-pyrimidine-5-carbonitrile
CAS Name:6-(4-methylphenyl)-2-(octylamino)-4-oxo-1H-pyrimidine-5-carbonitrile
IUPAC Name:6-(4-methylphenyl)-2-(octylamino)-4-oxo-1H-pyrimidine-5-carbonitrile
Traditional Name:4-keto-2-(octylamino)-6-(p-tolyl)-1H-pyrimidine-5-carbonitrile
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)C)C#N


Isomeric SMILES

CCCCCCCCNC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)C)C#N


InChI

InChI=1S/C20H26N4O/c1-3-4-5-6-7-8-13-22-20-23-18(17(14-21)19(25)24-20)16-11-9-15(2)10-12-16/h9-12H,3-8,13H2,1-2H3,(H2,22,23,24,25)


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