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

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1-phenylpyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(1-phenyl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-phenylpyrazol-4-yl)methylene]indane-1,3-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O2/c22-18-15-8-4-5-9-16(15)19(23)17(18)10-13-11-20-21(12-13)14-6-2-1-3-7-14/h1-12H