4-tert-butylimino-1-phenyl-3-propan-2-yl-1,3,5-triazin-2-one

Systemtic Name: 4-tert-butylimino-1-phenyl-3-propan-2-yl-1,3,5-triazin-2-one Openeye Name: 4-tert-butylimino-3-isopropyl-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-tert-butylimino-1-phenyl-3-propan-2-yl-1,3,5-triazin-2-one IUPAC Name: 4-tert-butylimino-1-phenyl-3-propan-2-yl-1,3,5-triazin-2-one Traditional Name: 4-tert-butylimino-3-isopropyl-1-phenyl-s-triazin-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NC(C)(C)C)N=CN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=NC(C)(C)C)N=CN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c1-12(2)20-14(18-16(3,4)5)17-11-19(15(20)21)13-9-7-6-8-10-13/h6-12H,1-5H3