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

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methylene]indane-1,3-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-12-16(20(25)22(21-12)13-7-3-2-4-8-13)11-17-18(23)14-9-5-6-10-15(14)19(17)24/h2-11,16H,1H3