2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[7-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[7-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=CC(=CC3=N2)C)CC#N

Isomeric SMILES

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

InChI

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