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3-[1-[(5-ethyl-6-methyl-pyrimidin-4-yl)methyl]imidazol-2-yl]benzenecarbonitrile

3-[1-[(5-ethyl-6-methyl-pyrimidin-4-yl)methyl]imidazol-2-yl]benzenecarbonitrile

Systemtic Name:3-[1-[(5-ethyl-6-methyl-pyrimidin-4-yl)methyl]imidazol-2-yl]benzenecarbonitrile
Openeye Name:3-[1-[(5-ethyl-6-methyl-pyrimidin-4-yl)methyl]imidazol-2-yl]benzonitrile
CAS Name:3-[1-[(5-ethyl-6-methyl-4-pyrimidinyl)methyl]-2-imidazolyl]benzonitrile
IUPAC Name:3-[1-[(5-ethyl-6-methylpyrimidin-4-yl)methyl]imidazol-2-yl]benzonitrile
Traditional Name:3-[1-[(5-ethyl-6-methyl-pyrimidin-4-yl)methyl]imidazol-2-yl]benzonitrile
Formula: C18H17N5
MolecularWeight: 303.36108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1CN2C=CN=C2C3=CC=CC(=C3)C#N)C


Isomeric SMILES

CCC1=C(N=CN=C1CN2C=CN=C2C3=CC=CC(=C3)C#N)C


InChI

InChI=1S/C18H17N5/c1-3-16-13(2)21-12-22-17(16)11-23-8-7-20-18(23)15-6-4-5-14(9-15)10-19/h4-9,12H,3,11H2,1-2H3


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