5-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)-4H-pyrazol-3-one

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)-4H-pyrazol-3-one Openeye Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)-4H-pyrazol-3-one CAS Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)-4H-pyrazol-3-one IUPAC Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)-4H-pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-(p-anisidino)-2-pyrazolin-3-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=O)C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=O)C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-24-14-8-2-11(3-9-14)17-15-10-16(21)19(18-15)12-4-6-13(7-5-12)20(22)23/h2-9H,10H2,1H3,(H,17,18)