5-(1-azanyl-2-pyrazol-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-pyrazol-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-pyrazol-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(1-pyrazolyl)ethyl]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-pyrazol-1-ylethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-pyrazol-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2N(C1=O)C)C(CN3C=CC=N3)N

Isomeric SMILES

CN1C2CCC(CC2N(C1=O)C)C(CN3C=CC=N3)N

InChI

InChI=1S/C14H23N5O/c1-17-12-5-4-10(8-13(12)18(2)14(17)20)11(15)9-19-7-3-6-16-19/h3,6-7,10-13H,4-5,8-9,15H2,1-2H3