6-methyl-2-(phenylmethyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrimidin-4-amine

Systemtic Name: 6-methyl-2-(phenylmethyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrimidin-4-amine Openeye Name: 2-benzyl-6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrimidin-4-amine CAS Name: 6-methyl-2-(phenylmethyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-pyrimidinamine IUPAC Name: 2-benzyl-6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrimidin-4-amine Traditional Name: (2-benzyl-6-methyl-pyrimidin-4-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C13H12N7- MolecularWeight: 266.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC2=CC=CC=C2)NC3=NN=N[N-]3

Isomeric SMILES

CC1=CC(=NC(=N1)CC2=CC=CC=C2)NC3=NN=N[N-]3

InChI

InChI=1S/C13H12N7/c1-9-7-11(16-13-17-19-20-18-13)15-12(14-9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H-,14,15,16,17,18,19,20)/q-1