4-azanyl-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-cyclohexyl-6-phenyl-1,2,4-triazin-5-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c16-19-14(12-9-5-2-6-10-12)18-17-13(15(19)20)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10,16H2