7-(5-methyl-2-oxidanyl-phenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one

Systemtic Name: 7-(5-methyl-2-oxidanyl-phenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Openeye Name: 7-(2-hydroxy-5-methyl-phenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one CAS Name: 7-(2-hydroxy-5-methylphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one IUPAC Name: 7-(2-hydroxy-5-methylphenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Traditional Name: 7-(2-hydroxy-5-methyl-phenyl)-1,2,3,4-tetrahydro-1,4-diazepin-5-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(=O)NCCN2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(=O)NCCN2

InChI

InChI=1S/C12H14N2O2/c1-8-2-3-11(15)9(6-8)10-7-12(16)14-5-4-13-10/h2-3,6-7,13,15H,4-5H2,1H3,(H,14,16)