[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: [4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-[(2S)-2-phenylpyrrolidino]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCC[C@H]3C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-16-22(27(29)30)17(2)26(24-16)15-18-10-12-20(13-11-18)23(28)25-14-6-9-21(25)19-7-4-3-5-8-19/h3-5,7-8,10-13,21H,6,9,14-15H2,1-2H3/t21-/m0/s1