3-acetamido-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-acetamido-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(25)23-18-7-5-6-17(12-18)20(26)21-11-10-16-13-22-24(14-16)19-8-3-2-4-9-19/h2-9,12-14H,10-11H2,1H3,(H,21,26)(H,23,25)