1-phenyl-3,4-di(pyrazol-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-phenyl-3,4-di(pyrazol-1-yl)pyrrole-2,5-dione Openeye Name: 1-phenyl-3,4-di(pyrazol-1-yl)pyrrole-2,5-dione CAS Name: 1-phenyl-3,4-bis(1-pyrazolyl)pyrrole-2,5-dione IUPAC Name: 1-phenyl-3,4-di(pyrazol-1-yl)pyrrole-2,5-dione Traditional Name: 1-phenyl-3,4-di(pyrazol-1-yl)-3-pyrroline-2,5-quinone Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)N3C=CC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)N3C=CC=N3)N4C=CC=N4

InChI

InChI=1S/C16H11N5O2/c22-15-13(19-10-4-8-17-19)14(20-11-5-9-18-20)16(23)21(15)12-6-2-1-3-7-12/h1-11H