4-azanyl-5-phenyl-2-(phenylcarbonyl)-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-5-phenyl-2-(phenylcarbonyl)-1,2,4-triazol-3-one Openeye Name: 4-amino-2-benzoyl-5-phenyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-benzoyl-5-phenyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-benzoyl-5-phenyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-benzoyl-5-phenyl-1,2,4-triazol-3-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)N2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)N2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2/c16-18-13(11-7-3-1-4-8-11)17-19(15(18)21)14(20)12-9-5-2-6-10-12/h1-10H,16H2