3-[[4-(2-azanylpyrimidin-4-yl)-5-(4-fluorophenyl)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-azanylpyrimidin-4-yl)-5-(4-fluorophenyl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-aminopyrimidin-4-yl)-5-(4-fluorophenyl)imidazol-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(2-amino-4-pyrimidinyl)-5-(4-fluorophenyl)-1-imidazolyl]methyl]benzonitrile IUPAC Name: 3-[[4-(2-aminopyrimidin-4-yl)-5-(4-fluorophenyl)imidazol-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2-aminopyrimidin-4-yl)-5-(4-fluorophenyl)imidazol-1-yl]methyl]benzonitrile Formula: C21H15FN6 MolecularWeight: 370.382403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=NC(=C2C3=CC=C(C=C3)F)C4=NC(=NC=C4)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=NC(=C2C3=CC=C(C=C3)F)C4=NC(=NC=C4)N)C#N

InChI

InChI=1S/C21H15FN6/c22-17-6-4-16(5-7-17)20-19(18-8-9-25-21(24)27-18)26-13-28(20)12-15-3-1-2-14(10-15)11-23/h1-10,13H,12H2,(H2,24,25,27)