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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CN

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CN

InChI

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