5-[(1S)-1-azanyl-2-pyrazol-1-yl-ethyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[(1S)-1-azanyl-2-pyrazol-1-yl-ethyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(1S)-1-amino-2-pyrazol-1-yl-ethyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(1S)-1-amino-2-(1-pyrazolyl)ethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(1S)-1-amino-2-pyrazol-1-ylethyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(1S)-1-amino-2-pyrazol-1-yl-ethyl]-1,3-dimethyl-benzimidazol-2-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CN3C=CC=N3)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H](CN3C=CC=N3)N)N(C1=O)C

InChI

InChI=1S/C14H17N5O/c1-17-12-5-4-10(8-13(12)18(2)14(17)20)11(15)9-19-7-3-6-16-19/h3-8,11H,9,15H2,1-2H3/t11-/m1/s1