5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(3-fluorophenyl)pyrimidin-2-amine

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(3-fluorophenyl)pyrimidin-2-amine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(3-fluorophenyl)pyrimidin-2-amine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-4-(3-fluorophenyl)-2-pyrimidinamine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(3-fluorophenyl)pyrimidin-2-amine Traditional Name: [5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(3-fluorophenyl)pyrimidin-2-yl]amine Formula: C17H11ClFN7 MolecularWeight: 367.767543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C17H11ClFN7/c18-11-4-6-13(7-5-11)26-16(23-24-25-26)14-9-21-17(20)22-15(14)10-2-1-3-12(19)8-10/h1-9H,(H2,20,21,22)