5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidin-4-amine

Systemtic Name: 5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidin-4-amine Openeye Name: 5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidin-4-amine CAS Name: 5-(3-phenyl-1H-1,2,4-triazol-5-yl)-4-pyrimidinamine IUPAC Name: 5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidin-4-amine Traditional Name: [5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidin-4-yl]amine Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)C3=CN=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)C3=CN=CN=C3N

InChI

InChI=1S/C12H10N6/c13-10-9(6-14-7-15-10)12-16-11(17-18-12)8-4-2-1-3-5-8/h1-7H,(H2,13,14,15)(H,16,17,18)