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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(NN2)C3C(=O)C4=CC=CC=C4C3=O

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/h1-10,14,16,19-20H