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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

InChI

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