N-(5-tert-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-tert-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-1-phenyl-methanimine Openeye Name: N-(5-tert-butyltriazolo[4,5-d]pyrimidin-3-yl)-1-phenyl-methanimine CAS Name: N-(5-tert-butyl-3-triazolo[4,5-d]pyrimidinyl)-1-phenylmethanimine IUPAC Name: N-(5-tert-butyltriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine Traditional Name: (Z)-benzal-(5-tert-butyltriazolo[4,5-d]pyrimidin-3-yl)amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C2C(=N1)N(N=N2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC=C2C(=N1)N(N=N2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C15H16N6/c1-15(2,3)14-16-10-12-13(18-14)21(20-19-12)17-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b17-9-