N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1-phenyl-3-pyrazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13(22)18-14-7-9-15(10-8-14)19-17-11-12-21(20-17)16-5-3-2-4-6-16/h2-12H,1H3,(H,18,22)(H,19,20)