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

Systemtic Name: N-[3-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(1-ethyl-4-pyrazolyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]phenyl]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN1C=C(C=N1)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H20N4O/c1-4-19-10-15(9-16-19)17-11(2)13-6-5-7-14(8-13)18-12(3)20/h5-11,17H,4H2,1-3H3,(H,18,20)