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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[[2-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(2-pyrrol-1-ylbenzyl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H15N5O3/c22-16(12-20-11-14(10-18-20)21(23)24)17-9-13-5-1-2-6-15(13)19-7-3-4-8-19/h1-8,10-11H,9,12H2,(H,17,22)