(5-azanyl-4,4-dimethyl-1-oxidanyl-5-phenyl-imidazol-2-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-4,4-dimethyl-1-oxidanyl-5-phenyl-imidazol-2-yl)-phenyl-methanone Openeye Name: (5-amino-1-hydroxy-4,4-dimethyl-5-phenyl-imidazol-2-yl)-phenyl-methanone CAS Name: (5-amino-1-hydroxy-4,4-dimethyl-5-phenyl-2-imidazolyl)-phenylmethanone IUPAC Name: (5-amino-1-hydroxy-4,4-dimethyl-5-phenylimidazol-2-yl)-phenylmethanone Traditional Name: (5-amino-1-hydroxy-4,4-dimethyl-5-phenyl-2-imidazolin-2-yl)-phenyl-methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=N1)C(=O)C2=CC=CC=C2)O)(C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(N(C(=N1)C(=O)C2=CC=CC=C2)O)(C3=CC=CC=C3)N)C

InChI

InChI=1S/C18H19N3O2/c1-17(2)18(19,14-11-7-4-8-12-14)21(23)16(20-17)15(22)13-9-5-3-6-10-13/h3-12,23H,19H2,1-2H3