2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)indene-1,3-dione

Systemtic Name: 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)indene-1,3-dione Openeye Name: 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)indane-1,3-dione CAS Name: 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)indene-1,3-dione IUPAC Name: 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)indene-1,3-dione Traditional Name: 2-(5-phenyl-2-pyrazolin-3-yl)indane-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(NN=C1C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-17-12-8-4-5-9-13(12)18(22)16(17)15-10-14(19-20-15)11-6-2-1-3-7-11/h1-9,14,16,19H,10H2