[2-[[2-(3-aminocarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-5-methyl-phenyl]-methyl-carbamoyl]-4-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl ethanoate

Systemtic Name: [2-[[2-(3-aminocarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-5-methyl-phenyl]-methyl-carbamoyl]-4-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl ethanoate Openeye Name: [2-[[2-[(3-carbamoyl-4-hydroxy-1-naphthyl)oxy]-5-methyl-phenyl]-methyl-carbamoyl]-4-methyl-3-oxo-1-phenyl-pyrazolidin-4-yl]methyl acetate CAS Name: acetic acid [2-[[2-[(3-carbamoyl-4-hydroxy-1-naphthalenyl)oxy]-N,5-dimethylanilino]-oxomethyl]-4-methyl-3-oxo-1-phenyl-4-pyrazolidinyl]methyl ester IUPAC Name: [2-[[2-(3-carbamoyl-4-hydroxynaphthalen-1-yl)oxy-5-methylphenyl]-methylcarbamoyl]-4-methyl-3-oxo-1-phenylpyrazolidin-4-yl]methyl acetate Traditional Name: acetic acid [2-[[2-(3-carbamoyl-4-hydroxy-1-naphthoxy)-5-methyl-phenyl]-methyl-carbamoyl]-3-keto-4-methyl-1-phenyl-pyrazolidin-4-yl]methyl ester Formula: C33H32N4O7 MolecularWeight: 596.62978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)N(C)C(=O)N4C(=O)C(CN4C5=CC=CC=C5)(C)COC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)N(C)C(=O)N4C(=O)C(CN4C5=CC=CC=C5)(C)COC(=O)C

InChI

InChI=1S/C33H32N4O7/c1-20-14-15-27(44-28-17-25(30(34)40)29(39)24-13-9-8-12-23(24)28)26(16-20)35(4)32(42)37-31(41)33(3,19-43-21(2)38)18-36(37)22-10-6-5-7-11-22/h5-17,39H,18-19H2,1-4H3,(H2,34,40)