3-(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)N)C2=CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N1)N)C2=CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2/c1-8-15-13(14)18(16-8)10-7-11(19)17(12(10)20)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,16)