5-(3-azidophenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine

Systemtic Name: 5-(3-azidophenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine Openeye Name: 5-(3-azidophenyl)-2,4-ditert-butoxy-pyrimidine CAS Name: 5-(3-azidophenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine IUPAC Name: 5-(3-azidophenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine Traditional Name: 5-(3-azidophenyl)-2,4-ditert-butoxy-pyrimidine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC(=NC=C1C2=CC(=CC=C2)N=[N+]=[N-])OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=NC(=NC=C1C2=CC(=CC=C2)N=[N+]=[N-])OC(C)(C)C

InChI

InChI=1S/C18H23N5O2/c1-17(2,3)24-15-14(11-20-16(21-15)25-18(4,5)6)12-8-7-9-13(10-12)22-23-19/h7-11H,1-6H3