N-(benzotriazol-1-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-(benzotriazol-1-ylmethyl)pyrimidin-2-amine Openeye Name: N-(benzotriazol-1-ylmethyl)pyrimidin-2-amine CAS Name: N-(1-benzotriazolylmethyl)-2-pyrimidinamine IUPAC Name: N-(benzotriazol-1-ylmethyl)pyrimidin-2-amine Traditional Name: benzotriazol-1-ylmethyl(2-pyrimidyl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CNC3=NC=CC=N3

InChI

InChI=1S/C11H10N6/c1-2-5-10-9(4-1)15-16-17(10)8-14-11-12-6-3-7-13-11/h1-7H,8H2,(H,12,13,14)