5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine Openeye Name: 5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine CAS Name: 5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine Traditional Name: (5-phenyl-1,2,4-triazin-3-yl)amine; (6-phenyl-1,2,4-triazin-3-yl)amine Formula: C18H16N8 MolecularWeight: 344.37324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=N2)N.C1=CC=C(C=C1)C2=CN=NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=N2)N.C1=CC=C(C=C1)C2=CN=NC(=N2)N

InChI

InChI=1S/2C9H8N4/c10-9-12-8(6-11-13-9)7-4-2-1-3-5-7;10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H,(H2,10,12,13);1-6H,(H2,10,11,13)