2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3/c1-28(16-19-7-5-6-10-23(19)30(32)33)24(31)15-20-17-29(22-8-3-2-4-9-22)27-25(20)18-11-13-21(26)14-12-18/h2-14,17H,15-16H2,1H3