5-azanyl-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(4-tert-butylphenyl)-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2N)NC(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2N)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-17(2,3)11-6-4-10(5-7-11)12-8-14-15(9-13(12)18)20-16(21)19-14/h4-9H,18H2,1-3H3,(H2,19,20,21)