(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine

Systemtic Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine Openeye Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine CAS Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine IUPAC Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine Traditional Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methylamine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CN

InChI

InChI=1S/C9H10N4/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,12,13)