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

Systemtic Name: 4-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine Openeye Name: 4-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine CAS Name: 4-methyl-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinamine IUPAC Name: 4-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine Traditional Name: [4-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]amine Formula: C12H11N7 MolecularWeight: 253.26264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N7/c1-8-10(7-14-12(13)15-8)11-16-17-18-19(11)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15)