1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one

Systemtic Name: 1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one Openeye Name: 1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one CAS Name: 1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one IUPAC Name: 1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one Traditional Name: 1-phenyl-4,5,6,7-tetrahydro-2H-cyclopenta[e][1,2,4]triazin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C12H13N3O/c16-12-13-10-7-4-8-11(10)15(14-12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,13,14,16)