(4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one Openeye Name: (4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one CAS Name: (4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one IUPAC Name: (4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one Traditional Name: (4R)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-19(13-21-12-11-15-3-9-18(28-2)10-4-15)20(25)23(22-14)16-5-7-17(8-6-16)24(26)27/h3-10,13,19H,11-12H2,1-2H3/t19-/m1/s1