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

Systemtic Name: 4-[[1-[[4-(3-methyl-2-oxidanylidene-pyrazin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-[[4-(3-methyl-2-oxo-pyrazin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[1-[[4-(3-methyl-2-oxo-1-pyrazinyl)phenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-[[4-(3-methyl-2-oxopyrazin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[1-[4-(2-keto-3-methyl-pyrazin-1-yl)benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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