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

Systemtic Name: 3-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(4-nitro-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(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)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-14(15-5-4-6-16(11-15)21-8-2-3-9-21)20-18(24)7-10-22-13-17(12-19-22)23(25)26/h2-6,8-9,11-14H,7,10H2,1H3,(H,20,24)