N-(2,4-ditert-butyl-5-oxidanyl-phenyl)-7-ethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,4-ditert-butyl-5-oxidanyl-phenyl)-7-ethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,4-ditert-butyl-5-hydroxy-phenyl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,4-ditert-butyl-5-hydroxy-phenyl)-7-ethyl-4-keto-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC(=C(C=C3C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC(=C(C=C3C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C24H31N3O3/c1-8-14-9-20-25-12-15(22(30)27(20)13-14)21(29)26-18-11-19(28)17(24(5,6)7)10-16(18)23(2,3)4/h9-13,25,28H,8H2,1-7H3,(H,26,29)