5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]-(2-nitrophenyl)methyl]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C29H27N5O4 MolecularWeight: 509.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H27N5O4/c1-17-9-13-21(14-10-17)32-28(35)25(19(3)30-32)27(23-7-5-6-8-24(23)34(37)38)26-20(4)31-33(29(26)36)22-15-11-18(2)12-16-22/h5-16,27,30-31H,1-4H3