1-[(5S)-5-[(4-nitrophenyl)amino]-2-propan-2-yl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(5S)-5-[(4-nitrophenyl)amino]-2-propan-2-yl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(5S)-2-isopropyl-5-(4-nitroanilino)pyrazolidin-1-yl]ethanone CAS Name: 1-[(5S)-5-(4-nitroanilino)-2-propan-2-yl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(5S)-5-(4-nitroanilino)-2-propan-2-ylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(5S)-2-isopropyl-5-(4-nitroanilino)pyrazolidin-1-yl]ethanone Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(N1C(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CC[C@H](N1C(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3/c1-10(2)16-9-8-14(17(16)11(3)19)15-12-4-6-13(7-5-12)18(20)21/h4-7,10,14-15H,8-9H2,1-3H3/t14-/m0/s1