2-(3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-13(14-4-6-15(7-5-14)20-9-2-3-10-20)18-17(23)12-21-11-8-16(19-21)22(24)25/h2-11,13H,12H2,1H3,(H,18,23)