2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile

Systemtic Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C#N

InChI

InChI=1S/C15H11N3/c1-11-5-7-12(8-6-11)15-13(10-16)18-9-3-2-4-14(18)17-15/h2-9H,1H3