(4-methylphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(p-tolyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-methylphenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(p-tolyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-7-9-12(10-8-11)15(19)16-17-13-5-3-2-4-6-14(13)18(16)20/h7-10,20H,2-6H2,1H3