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

Systemtic Name: (7E)-7-[2-methyl-3-(4-methylphenyl)-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione Openeye Name: (7E)-7-[2-methyl-3-(p-tolyl)-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione CAS Name: (7E)-7-[2-methyl-3-(4-methylphenyl)-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7E)-7-[2-methyl-3-(4-methylphenyl)-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione Traditional Name: (7E)-7-[1-methyl-5-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohepta-3,5-diene-1,2-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC(=O)C3=O)NN2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC(=O)C3=O)/NN2C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-13(10-8-12)16-11-15(19-20(16)2)14-5-3-4-6-17(21)18(14)22/h3-11,19H,1-2H3/b15-14+