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

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-13-10-18(23(25)26)22(20-13)12-17(24)19-14(2)15-6-5-7-16(11-15)21-8-3-4-9-21/h3-11,14H,12H2,1-2H3,(H,19,24)