2-(5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=NN1CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H20N4O/c1-14-8-9-19-22(14)13-18(23)20-15(2)16-6-5-7-17(12-16)21-10-3-4-11-21/h3-12,15H,13H2,1-2H3,(H,20,23)