5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(1H-pyrazol-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CNN=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CNN=C3

InChI

InChI=1S/C12H13N5O/c1-7(15-9-5-13-14-6-9)8-2-3-10-11(4-8)17-12(18)16-10/h2-7,15H,1H3,(H,13,14)(H2,16,17,18)