4-[[3-[[1-(3-methylpyridin-2-yl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[1-(3-methylpyridin-2-yl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[1-(3-methyl-2-pyridyl)-2-oxo-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[1-(3-methyl-2-pyridinyl)-2-oxo-4-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[1-(3-methylpyridin-2-yl)-2-oxopyridin-4-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[2-keto-1-(3-methyl-2-pyridyl)-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=CC=C1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O/c1-17-3-2-9-26-23(17)28-10-8-20(12-22(28)29)15-27-16-25-14-21(27)11-18-4-6-19(13-24)7-5-18/h2-10,12,14,16H,11,15H2,1H3