5-[(1-methylpyrazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-methylpyrazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methylpyrazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-4-pyrazolyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-methylpyrazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-methylpyrazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

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