5-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(1-ethyl-4-pyrazolyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(1-ethylpyrazol-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN1C=C(C=N1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H17N5O/c1-3-19-8-11(7-15-19)16-9(2)10-4-5-12-13(6-10)18-14(20)17-12/h4-9,16H,3H2,1-2H3,(H2,17,18,20)