(3S)-3-pyrazol-1-ylnaphthalene-1,2,4-trione

Systemtic Name: (3S)-3-pyrazol-1-ylnaphthalene-1,2,4-trione Openeye Name: (3S)-3-pyrazol-1-yltetralin-1,2,4-trione CAS Name: (3S)-3-(1-pyrazolyl)naphthalene-1,2,4-trione IUPAC Name: (3S)-3-pyrazol-1-ylnaphthalene-1,2,4-trione Traditional Name: (3S)-3-pyrazol-1-yltetralin-1,2,4-trione Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)C2=O)N3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H](C(=O)C2=O)N3C=CC=N3

InChI

InChI=1S/C13H8N2O3/c16-11-8-4-1-2-5-9(8)12(17)13(18)10(11)15-7-3-6-14-15/h1-7,10H/t10-/m0/s1