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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c32-25(28-19-27(15-16-27)22-7-3-1-4-8-22)17-21-18-30(23-9-5-2-6-10-23)29-26(21)20-11-13-24(14-12-20)31(33)34/h1-14,18H,15-17,19H2,(H,28,32)