(7E)-7-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione

Systemtic Name: (7E)-7-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione Openeye Name: (7E)-7-[2-phenyl-3-(p-tolyl)-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione CAS Name: (7E)-7-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7E)-7-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione Traditional Name: (7E)-7-[1-phenyl-5-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohepta-3,5-diene-1,2-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC(=O)C3=O)NN2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC(=O)C3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-17(14-12-16)21-15-20(19-9-5-6-10-22(26)23(19)27)24-25(21)18-7-3-2-4-8-18/h2-15,24H,1H3/b20-19+