2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]indane-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2/c1-13-18(14(2)23(22-13)15-8-4-3-5-9-15)12-19-20(24)16-10-6-7-11-17(16)21(19)25/h3-12H,1-2H3