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

Systemtic Name: 1-phenyl-3-(5-phenyl-2H-1,2,3-triazol-4-yl)propane-1,3-dione Openeye Name: 1-phenyl-3-(5-phenyl-2H-triazol-4-yl)propane-1,3-dione CAS Name: 1-phenyl-3-(5-phenyl-2H-triazol-4-yl)propane-1,3-dione IUPAC Name: 1-phenyl-3-(5-phenyl-2H-triazol-4-yl)propane-1,3-dione Traditional Name: 1-phenyl-3-(5-phenyl-2H-triazol-4-yl)propane-1,3-dione Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN=C2C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN=C2C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-14(12-7-3-1-4-8-12)11-15(22)17-16(18-20-19-17)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19,20)