4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-(6-ethyl-2-imidazo[1,2-a]pyridinyl)benzonitrile IUPAC Name: 4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3/c1-2-12-5-8-16-18-15(11-19(16)10-12)14-6-3-13(9-17)4-7-14/h3-8,10-11H,2H2,1H3