4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]pyrimidin-2-amine

Systemtic Name: 4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]pyrimidin-2-amine Openeye Name: 4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]pyrimidin-2-amine CAS Name: 4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]pyrimidin-2-amine Traditional Name: [4-[1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]pyrimidin-2-yl]amine Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)N)OC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=NC=C1)N)OC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6O/c1-10(12-7-8-16-13(15)18-12)21-14-17-9-20(19-14)11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,16,18)