N-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-15(28)24-20-8-7-19(14-21(20)27(31)32)23(30)26-10-4-9-25(26)22(29)13-16-11-17-5-2-3-6-18(17)12-16/h2-3,5-8,14,16H,4,9-13H2,1H3,(H,24,28)