2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C18H18N6O5 MolecularWeight: 398.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-12(14-6-5-7-15(10-14)21-8-3-4-9-21)19-16(25)11-22-13(2)17(23(26)27)18(20-22)24(28)29/h3-10,12H,11H2,1-2H3,(H,19,25)