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

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

Systemtic Name:3-[1-[(3-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile
Openeye Name:3-[1-[(3-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
CAS Name:3-[1-[(3-propyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-imidazolyl]benzonitrile
IUPAC Name:3-[1-[(3-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
Traditional Name:3-[1-[(3-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile
Formula: C21H19N5
MolecularWeight: 341.40906
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2N1C=CC=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N


Isomeric SMILES

CCCC1=C(N=C2N1C=CC=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N


InChI

InChI=1S/C21H19N5/c1-2-6-19-18(24-20-9-3-4-11-26(19)20)15-25-12-10-23-21(25)17-8-5-7-16(13-17)14-22/h3-5,7-13H,2,6,15H2,1H3


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