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

Systemtic Name: 4-[[1-[[4-(3-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-[[4-(3-methyl-2-oxo-1-pyridyl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[1-[[4-(3-methyl-2-oxo-1-pyridinyl)phenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-[[4-(3-methyl-2-oxopyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[1-[4-(2-keto-3-methyl-1-pyridyl)benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C2=CC=C(C=C2)CN3C=C(N=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CN(C1=O)C2=CC=C(C=C2)CN3C=C(N=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O/c1-18-3-2-12-28(24(18)29)23-10-8-21(9-11-23)15-27-16-22(26-17-27)13-19-4-6-20(14-25)7-5-19/h2-12,16-17H,13,15H2,1H3