(4-bromophenyl)-(3-cyclohexyl-5-oxidanyl-1,2-dihydro-1,2,4-triazin-6-yl)methanone

Systemtic Name: (4-bromophenyl)-(3-cyclohexyl-5-oxidanyl-1,2-dihydro-1,2,4-triazin-6-yl)methanone Openeye Name: (4-bromophenyl)-(3-cyclohexyl-5-hydroxy-1,2-dihydro-1,2,4-triazin-6-yl)methanone CAS Name: (4-bromophenyl)-(3-cyclohexyl-5-hydroxy-1,2-dihydro-1,2,4-triazin-6-yl)methanone IUPAC Name: (4-bromophenyl)-(3-cyclohexyl-5-hydroxy-1,2-dihydro-1,2,4-triazin-6-yl)methanone Traditional Name: (4-bromophenyl)-(3-cyclohexyl-5-hydroxy-1,2-dihydro-1,2,4-triazin-6-yl)methanone Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=C(NN2)C(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCC(CC1)C2=NC(=C(NN2)C(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H18BrN3O2/c17-12-8-6-10(7-9-12)14(21)13-16(22)18-15(20-19-13)11-4-2-1-3-5-11/h6-9,11,19,22H,1-5H2,(H,18,20)