3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine Openeye Name: 3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine CAS Name: 3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine IUPAC Name: 3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine Traditional Name: 3-phenyl-5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(NC1)N=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N4/c1-2-5-9(6-3-1)11-14-10-7-4-8-13-12(10)16-15-11/h1-3,5-6H,4,7-8H2,(H,13,16)