2-[(1,3-diphenylpyrazol-4-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methylene]indane-1,3-quinone Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O2/c28-24-20-13-7-8-14-21(20)25(29)22(24)15-18-16-27(19-11-5-2-6-12-19)26-23(18)17-9-3-1-4-10-17/h1-16H