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4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C26H33N3O3/c1-15-20(23(31)28-17-11-9-8-10-12-17)21(29-24(32)27-15)16-13-18(25(2,3)4)22(30)19(14-16)26(5,6)7/h8-14,21,30H,1-7H3,(H,28,31)(H2,27,29,32)


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