2-[[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)-2-oxidanylidene-imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)-2-oxidanylidene-imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)-2-oxo-imidazol-1-yl]methyl]benzonitrile CAS Name: 2-[[4-(2-amino-4-pyridinyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolyl]methyl]benzonitrile IUPAC Name: 2-[[4-(2-aminopyridin-4-yl)-3-(4-fluorophenyl)-2-oxoimidazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)-2-keto-4-imidazolin-1-yl]methyl]benzonitrile Formula: C22H16FN5O MolecularWeight: 385.393743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N)C#N

InChI

InChI=1S/C22H16FN5O/c23-18-5-7-19(8-6-18)28-20(15-9-10-26-21(25)11-15)14-27(22(28)29)13-17-4-2-1-3-16(17)12-24/h1-11,14H,13H2,(H2,25,26)