2-(4-methoxyphenyl)-N-methyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: N-[2-[[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl]oxy]-5-nitro-phenyl]-2-(4-methoxyphenyl)-N-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: N-[2-[[4-hydroxy-3-[(2-methylanilino)-oxomethyl]-1-naphthalenyl]oxy]-5-nitrophenyl]-2-(4-methoxyphenyl)-N-methyl-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: N-[2-[4-hydroxy-3-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]-2-(4-methoxyphenyl)-N-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: N-[2-[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthoxy]-5-nitro-phenyl]-5-keto-2-(4-methoxyphenyl)-N-methyl-pyrazolidine-1-carboxamide Formula: C36H31N5O8 MolecularWeight: 661.66004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)N5C(=O)CCN5C6=CC=C(C=C6)OC)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)N5C(=O)CCN5C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C36H31N5O8/c1-22-8-4-7-11-29(22)37-35(44)28-21-32(26-9-5-6-10-27(26)34(28)43)49-31-17-14-24(41(46)47)20-30(31)38(2)36(45)40-33(42)18-19-39(40)23-12-15-25(48-3)16-13-23/h4-17,20-21,43H,18-19H2,1-3H3,(H,37,44)