N,4-dimethyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine

Systemtic Name: N,4-dimethyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine Openeye Name: N,4-dimethyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine CAS Name: N,4-dimethyl-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinamine IUPAC Name: N,4-dimethyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine Traditional Name: methyl-[4-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)NC

Isomeric SMILES

CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)NC

InChI

InChI=1S/C13H13N7/c1-9-11(8-15-13(14-2)16-9)12-17-18-19-20(12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,14,15,16)