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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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