N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-18(23-10-6-7-11-24(23)34-2)27-25(31)16-20-17-29(21-8-4-3-5-9-21)28-26(20)19-12-14-22(15-13-19)30(32)33/h3-15,17-18H,16H2,1-2H3,(H,27,31)/t18-/m0/s1