1-(6-chloranylpyrimidin-4-yl)-N-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(6-chloranylpyrimidin-4-yl)-N-phenyl-1,2,4-triazol-3-amine Openeye Name: 1-(6-chloropyrimidin-4-yl)-N-phenyl-1,2,4-triazol-3-amine CAS Name: 1-(6-chloro-4-pyrimidinyl)-N-phenyl-1,2,4-triazol-3-amine IUPAC Name: 1-(6-chloropyrimidin-4-yl)-N-phenyl-1,2,4-triazol-3-amine Traditional Name: [1-(6-chloropyrimidin-4-yl)-1,2,4-triazol-3-yl]-phenyl-amine Formula: C12H9ClN6 MolecularWeight: 272.69306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C=N2)C3=CC(=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C=N2)C3=CC(=NC=N3)Cl

InChI

InChI=1S/C12H9ClN6/c13-10-6-11(15-7-14-10)19-8-16-12(18-19)17-9-4-2-1-3-5-9/h1-8H,(H,17,18)