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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-piperidin-1-ylacetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-piperidino-acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-21(23-25-13-5-2-6-14-25)15-18-16-26(19-7-3-1-4-8-19)24-22(18)17-9-11-20(12-10-17)27(29)30/h1,3-4,7-12,16H,2,5-6,13-15H2,(H,23,28)