2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[6-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC#N

InChI

InChI=1S/C19H19N3O/c1-3-12-23-16-7-5-15(6-8-16)19-17(10-11-20)22-13-14(2)4-9-18(22)21-19/h4-9,13H,3,10,12H2,1-2H3