2-(4-nitropyrazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c22-16(12-20-11-15(10-18-20)21(23)24)17-9-13-3-5-14(6-4-13)19-7-1-2-8-19/h3-6,10-11H,1-2,7-9,12H2,(H,17,22)