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3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile

3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile

Systemtic Name:3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile
Openeye Name:3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
CAS Name:3-[1-[(3-ethyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-imidazolyl]benzonitrile
IUPAC Name:3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
Traditional Name:3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
Formula: C20H17N5
MolecularWeight: 327.38248
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N


Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N


InChI

InChI=1S/C20H17N5/c1-2-18-17(23-19-8-3-4-10-25(18)19)14-24-11-9-22-20(24)16-7-5-6-15(12-16)13-21/h3-12H,2,14H2,1H3


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