2-(4-methylphenyl)-2-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-oxo-2-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H19N3O2/c1-15-3-7-17(8-4-15)19(24)20(25)21-13-11-16-5-9-18(10-6-16)23-14-2-12-22-23/h2-10,12,14H,11,13H2,1H3,(H,21,25)