2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Openeye Name: 2-(1,2,4-triazol-1-ylmethyl)benzamidine CAS Name: 2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Traditional Name: 2-(1,2,4-triazol-1-ylmethyl)benzamidine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)C(=N)N

InChI

InChI=1S/C10H11N5/c11-10(12)9-4-2-1-3-8(9)5-15-7-13-6-14-15/h1-4,6-7H,5H2,(H3,11,12)