2-[2-methyl-8-oxidanyl-7-(3-oxidanylidene-3-phenyl-propyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-8-oxidanyl-7-(3-oxidanylidene-3-phenyl-propyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[8-hydroxy-2-methyl-7-(3-oxo-3-phenyl-propyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[8-hydroxy-2-methyl-7-(3-oxo-3-phenylpropyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[8-hydroxy-2-methyl-7-(3-oxo-3-phenylpropyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-hydroxy-7-(3-keto-3-phenyl-propyl)-2-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=C(C2=N1)O)CCC(=O)C3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC(=C(C2=N1)O)CCC(=O)C3=CC=CC=C3)CC#N

InChI

InChI=1S/C19H17N3O2/c1-13-16(9-11-20)22-12-10-15(18(24)19(22)21-13)7-8-17(23)14-5-3-2-4-6-14/h2-6,10,12,24H,7-9H2,1H3