N-(2-chlorophenyl)-5-methyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(2-chlorophenyl)-5-methyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(2-chlorophenyl)-5-methyl-tetrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(2-chlorophenyl)-5-methyl-7-tetrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-5-methyltetrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-chlorophenyl)-(5-methyltetrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C11H9ClN6 MolecularWeight: 260.68236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN=NN2C(=C1)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=NN=NN2C(=C1)NC3=CC=CC=C3Cl

InChI

InChI=1S/C11H9ClN6/c1-7-6-10(18-11(13-7)15-16-17-18)14-9-5-3-2-4-8(9)12/h2-6,14H,1H3