2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-13(14-6-5-7-15(10-14)21-8-3-4-9-21)19-17(24)12-22-11-16(23(25)26)18(20-22)27-2/h3-11,13H,12H2,1-2H3,(H,19,24)