3-[5-azanyl-1-(phenylmethyl)imidazol-4-yl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[5-azanyl-1-(phenylmethyl)imidazol-4-yl]-1,2,4-triazol-4-amine Openeye Name: 3-(5-amino-1-benzyl-imidazol-4-yl)-1,2,4-triazol-4-amine CAS Name: 3-[5-amino-1-(phenylmethyl)-4-imidazolyl]-1,2,4-triazol-4-amine IUPAC Name: 3-(5-amino-1-benzylimidazol-4-yl)-1,2,4-triazol-4-amine Traditional Name: [3-(5-amino-1-benzyl-imidazol-4-yl)-1,2,4-triazol-4-yl]amine Formula: C12H13N7 MolecularWeight: 255.27852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2N)C3=NN=CN3N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2N)C3=NN=CN3N

InChI

InChI=1S/C12H13N7/c13-11-10(12-17-16-8-19(12)14)15-7-18(11)6-9-4-2-1-3-5-9/h1-5,7-8H,6,13-14H2