2-[[1-(4-bromophenyl)-5-chloranyl-3-methyl-pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(4-bromophenyl)-5-chloranyl-3-methyl-pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(4-bromophenyl)-5-chloro-3-methyl-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(4-bromophenyl)-5-chloro-3-methylpyrazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C20H12BrClN2O2 MolecularWeight: 427.67848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN2O2/c1-11-16(20(22)24(23-11)13-8-6-12(21)7-9-13)10-17-18(25)14-4-2-3-5-15(14)19(17)26/h2-10H,1H3