5-methyl-4-[2-[(4-methylphenyl)amino]phenyl]-2-(4-nitrophenyl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[2-[(4-methylphenyl)amino]phenyl]-2-(4-nitrophenyl)-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[2-(4-methylanilino)phenyl]-2-(4-nitrophenyl)-4H-pyrazol-3-one CAS Name: 5-methyl-4-[2-(4-methylanilino)phenyl]-2-(4-nitrophenyl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[2-(4-methylanilino)phenyl]-2-(4-nitrophenyl)-4H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-[2-(p-toluidino)phenyl]-2-pyrazolin-3-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O3/c1-15-7-9-17(10-8-15)24-21-6-4-3-5-20(21)22-16(2)25-26(23(22)28)18-11-13-19(14-12-18)27(29)30/h3-14,22,24H,1-2H3